[(2-nitrophenyl)amino] benzoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(=O)ONC2=CC=CC=C2[N+](=O)[O-]
Isomeric SMILES
C1=CC=C(C=C1)C(=O)ONC2=CC=CC=C2[N+](=O)[O-]
InChI
InChI=1S/C13H10N2O4/c16-13(10-6-2-1-3-7-10)19-14-11-8-4-5-9-12(11)15(17)18/h1-9,14H
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
- N-ethyl-3-heptyl-2-(4-methoxyphenyl)imino-4-oxidanylidene-1,3-thiazinane-6-carboxamide
- ethyl 4-[[6-[(4-bromophenyl)carbamoyl]-3-[(3,4-dimethoxyphenyl)methyl]-4-oxidanylidene-1,3-thiazinan-2-ylidene]amino]benzoate
- (4-cyanophenyl) 3-(4-methoxyphenyl)prop-2-enoate
- (6-chloranyl-2-methyl-imidazo[1,2-a]pyridin-3-yl)-(3,4-dimethylphenyl)imino-dimorpholin-4-yl-$l^{5}-phosphane
- 4-bromanyl-N-cyclohexyl-N-ethyl-benzamide
- 4-(azepan-1-yl)-2,7-dimethyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidine
- 1-[4-(2,4-dinitrophenoxy)-3-methoxy-phenyl]-N-naphthalen-2-yl-methanimine
- N-(4-acetamido-2-methoxy-phenyl)-4-bromanyl-butanamide
- 1-iodanyl-2,4,5-trimethyl-benzene
- 1-octadecylpiperidine
