1-(3-methylphenyl)-3-(5-nitropyridin-2-yl)urea
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=CC=C1)NC(=O)NC2=NC=C(C=C2)[N+](=O)[O-]
Isomeric SMILES
CC1=CC(=CC=C1)NC(=O)NC2=NC=C(C=C2)[N+](=O)[O-]
InChI
InChI=1S/C13H12N4O3/c1-9-3-2-4-10(7-9)15-13(18)16-12-6-5-11(8-14-12)17(19)20/h2-8H,1H3,(H2,14,15,16,18)
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
- 2-[4-[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]piperazin-1-ium-1-yl]ethyl 3-methylbenzoate
- 2-[4-[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]piperazin-1-ium-1-yl]ethyl 2-chloranylbenzoate
- (3-methoxy-4-phenylmethoxy-phenyl)methylidene-(prop-2-enylcarbamothioylamino)azanium
- [4-[(4-chlorophenyl)methoxy]-3-methoxy-phenyl]methylidene-(prop-2-enylcarbamothioylamino)azanium
- ethyl 2-[[2-(2-cyclopentylidenehydrazinyl)-2-oxidanylidene-ethanoyl]amino]-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-3-carboxylate
- 2-azanyl-4-[2,5-dimethyl-3-[(4-methylphenyl)sulfanylmethyl]phenyl]-1-(3-nitrophenyl)-5-oxidanylidene-4,6,7,8-tetrahydroquinoline-3-carbonitrile
- 2-azanyl-4-[5-[(4-chloranylphenoxy)methyl]-2,4-dimethyl-phenyl]-5-oxidanylidene-1-[2-(trifluoromethyl)phenyl]-4,6,7,8-tetrahydroquinoline-3-carbonitrile
- 2-azanyl-1-[3,5-bis(chloranyl)phenyl]-4-[2,5-dimethyl-3-[(phenylmethylsulfanyl)methyl]phenyl]-7,7-dimethyl-5-oxidanylidene-6,8-dihydro-4H-quinoline-3-carbonitrile
- (2-methyl-3-phenyl-prop-2-enylidene)-(prop-2-enylcarbamothioylamino)azanium
- 2-azanyl-1-(4-bromanyl-2-fluoranyl-phenyl)-4-[3-[(2-chloranylphenoxy)methyl]-2,5-dimethyl-phenyl]-7,7-dimethyl-5-oxidanylidene-6,8-dihydro-4H-quinoline-3-carbonitrile
