1,3-bis(2-nitrophenyl)urea
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)NC(=O)NC2=CC=CC=C2[N+](=O)[O-])[N+](=O)[O-]
Isomeric SMILES
C1=CC=C(C(=C1)NC(=O)NC2=CC=CC=C2[N+](=O)[O-])[N+](=O)[O-]
InChI
InChI=1S/C13H10N4O5/c18-13(14-9-5-1-3-7-11(9)16(19)20)15-10-6-2-4-8-12(10)17(21)22/h1-8H,(H2,14,15,18)
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-phenoxyethanenitrile
- 2-cyclohex-2-en-1-ylethanenitrile
- acridine-9-carboxamide
- 4-chloranyl-1-[4-(4-chloranylbutanoyl)piperazin-1-yl]butan-1-one
- methyl N-(5-phenyl-3,4-dihydro-2H-1-benzoxepin-5-yl)carbamate
- 3-bromanyl-N-[2-(3-bromanylpropanoylamino)ethyl]propanamide
- 3-chloranyl-N-[2-(3-chloranylpropanoylamino)ethyl]propanamide
- 3-bromanyl-1-[4-(3-bromanylpropanoyl)-1,4-diazepan-1-yl]propan-1-one
- 2-(4-chlorophenyl)-N,N-dimethyl-1-phenyl-ethanamine
- 2-(dimethylamino)-2-phenyl-butanimidamide
