2-nitro-N-(phenylmethyl)benzamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CNC(=O)C2=CC=CC=C2[N+](=O)[O-]
Isomeric SMILES
C1=CC=C(C=C1)CNC(=O)C2=CC=CC=C2[N+](=O)[O-]
InChI
InChI=1S/C14H12N2O3/c17-14(15-10-11-6-2-1-3-7-11)12-8-4-5-9-13(12)16(18)19/h1-9H,10H2,(H,15,17)
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
- 4,5-dimethyl-2-(propanoylamino)thiophene-3-carboxamide
- 4-methyl-5-(phenylmethyl)-2-(propanoylamino)thiophene-3-carboxamide
- N-[3,5-bis(chloranyl)phenyl]-4-bromanyl-benzamide
- (4R)-6-azanyl-3-methyl-1,4-diphenyl-4H-pyrano[2,3-c]pyrazole-5-carbonitrile
- 1-(2-nitrophenyl)-3,5-diphenyl-pyrazole
- methyl 2-azanyl-5-methyl-thiophene-3-carboxylate
- 4-[(3,4-dichlorophenyl)amino]-4-oxidanylidene-butanoic acid
- N-(2-methyl-3-nitro-phenyl)propanamide
- 2-[(4-methoxyphenyl)carbonylamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
- [4-(2-methoxyphenyl)piperazin-1-yl]-(4-methylphenyl)methanone
