benzamidomethyl 3-nitrobenzoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(=O)NCOC(=O)C2=CC(=CC=C2)[N+](=O)[O-]
Isomeric SMILES
C1=CC=C(C=C1)C(=O)NCOC(=O)C2=CC(=CC=C2)[N+](=O)[O-]
InChI
InChI=1S/C15H12N2O5/c18-14(11-5-2-1-3-6-11)16-10-22-15(19)12-7-4-8-13(9-12)17(20)21/h1-9H,10H2,(H,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
- 3-(hexanoylamino)benzoate
- N-[1-(2,4-dimethoxyphenyl)-3-[2-[(4,6-dimethylcyclohex-3-en-1-ylidene)methyl]hydrazinyl]-3-oxidanylidene-prop-1-en-2-yl]benzamide
- 2-(2-bromanyl-4-nitro-phenoxy)-N'-[1-(4-tert-butylphenyl)ethenyl]ethanehydrazide
- N1,N2-bis(2,4-dinitrophenyl)benzene-1,2-dicarboxamide
- N,N'-bis(5-ethyl-1,3,4-thiadiazol-2-yl)-2,2,3,3-tetrakis(fluoranyl)butanediamide
- 3-methyl-N-[6-[(3-methyl-2-phenyl-quinolin-4-yl)carbonylamino]hexyl]-2-phenyl-quinoline-4-carboxamide
- N,N'-bis(triphenylmethyl)pentane-1,5-diamine
- 2-(4-pyridin-2-ylpiperazin-1-yl)-5-thiophen-2-yl-pyrimidine
- (4-chlorophenyl) N-(2,4-dichlorophenyl)carbamate
- 6-bromanyl-4-(2,3,4-trimethoxyphenyl)-3,4-dihydro-1H-benzo[h]quinolin-2-one
