N-[formamido-(2-nitrophenyl)methyl]methanamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C(NC=O)NC=O)[N+](=O)[O-]
Isomeric SMILES
C1=CC=C(C(=C1)C(NC=O)NC=O)[N+](=O)[O-]
InChI
InChI=1S/C9H9N3O4/c13-5-10-9(11-6-14)7-3-1-2-4-8(7)12(15)16/h1-6,9H,(H,10,13)(H,11,14)
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
- ethyl 3-(3-fluorosulfonylphenyl)-3-oxidanylidene-propanoate
- methyl 3-(4-fluorosulfonylphenyl)-3-oxidanylidene-propanoate
- 1,3-bis(furan-2-ylmethyl)urea
- 3-(2-ethylbutoxy)propan-1-amine
- 2-methyl-4-(3-methylpentan-3-yl)phenol
- (2-chloranyl-2-methyl-propyl)benzene
- 1-(4-fluorophenyl)-2-methyl-N-(phenylmethyl)propan-2-amine
- ethyl N-(2-methyl-1-phenyl-propan-2-yl)carbamate
- N2,N2-dimethyl-1,3,5-triazine-2,4-diamine
- 2,2-dinitropropyl ethanoate
