1,3-bis(4-nitro-2-oxidanyl-phenyl)urea
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C=C1[N+](=O)[O-])O)NC(=O)NC2=C(C=C(C=C2)[N+](=O)[O-])O
Isomeric SMILES
C1=CC(=C(C=C1[N+](=O)[O-])O)NC(=O)NC2=C(C=C(C=C2)[N+](=O)[O-])O
InChI
InChI=1S/C13H10N4O7/c18-11-5-7(16(21)22)1-3-9(11)14-13(20)15-10-4-2-8(17(23)24)6-12(10)19/h1-6,18-19H,(H2,14,15,20)
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 1-(4-nitro-2-oxidanyl-phenyl)-1-[2-(phenylmethyl)phenyl]urea
- 6-azanyl-2-[[2-[[1-[2-[[2-[[2-[[2-[2-[[2-[[2-[[2-[[2-[2,6-bis(azanyl)hexanoylamino]-4-methyl-pentanoyl]amino]-5-[bis(azanyl)methylideneamino]pentanoyl]amino]-4-oxidanyl-4-oxidanylidene-butanoyl]amino]-4-methyl-pentanoyl]amino]ethanoylamino]-4-methyl-pentanoyl]amino]-5-oxidanyl-5-oxidanylidene-pentanoyl]amino]-3-phenyl-propanoyl]amino]-3-oxidanyl-butanoyl]pyrrolidin-2-yl]carbonylamino]-3-methyl-butanoyl]amino]hexanoic acid
- 3-[(2-bromophenyl)carbamoylamino]-2-oxidanyl-benzoic acid
- 1-(2-bromophenyl)-3-(4-cyanophenyl)urea
- 1-(3-chloranyl-2-methoxy-phenyl)-3-[4-cyano-2-(phenylsulfonylamino)phenyl]urea
- 6-azanyl-2-[[2-[[1-[2-[[2-[[2-[[2-[2-[[2-[[2-[[2-[(2-azanyl-4-methyl-pentanoyl)amino]-5-[bis(azanyl)methylideneamino]pentanoyl]amino]-4-oxidanyl-4-oxidanylidene-butanoyl]amino]-4-methyl-pentanoyl]amino]ethanoylamino]-4-methyl-pentanoyl]amino]-5-oxidanyl-5-oxidanylidene-pentanoyl]amino]-3-phenyl-propanoyl]amino]-3-oxidanyl-butanoyl]pyrrolidin-2-yl]carbonylamino]-3-methyl-butanoyl]amino]hexanoic acid
- 1-[4-cyano-2-(phenylsulfonylamino)phenyl]-3-(2-fluorophenyl)urea
- (4E)-4-(phenylmethylidene)oct-1-en-3-one
- N-[4-[[2-[(2-bromophenyl)carbamoylamino]phenyl]sulfamoyl]phenyl]ethanamide
- 2-methyldecan-3-yl [octoxy(oxidanyl)phosphoryl] hydrogen phosphate
