quinolin-8-yl 2-nitrobenzoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C(=O)OC2=CC=CC3=C2N=CC=C3)[N+](=O)[O-]
Isomeric SMILES
C1=CC=C(C(=C1)C(=O)OC2=CC=CC3=C2N=CC=C3)[N+](=O)[O-]
InChI
InChI=1S/C16H10N2O4/c19-16(12-7-1-2-8-13(12)18(20)21)22-14-9-3-5-11-6-4-10-17-15(11)14/h1-10H
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-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-methoxy-ethanamide
- (4-methylphenyl) 4-tert-butylbenzoate
- dipropan-2-yl 2,4,6-trimethyl-1,4-dihydropyridine-3,5-dicarboxylate
- 1-(5-ethanoyl-2,6-dimethyl-4-pyridin-3-yl-1,4-dihydropyridin-3-yl)ethanone
- ethyl 2-(2-methoxyphenyl)-1,3-bis(oxidanylidene)isoindole-5-carboxylate
- quinolin-8-yl 4-cyclohexylbenzoate
- 2-(3-ethanoylphenyl)-4-nitro-isoindole-1,3-dione
- N-[2-(3-methylphenyl)-1,3-bis(oxidanylidene)isoindol-4-yl]ethanamide
- 4-azanyl-2-naphthalen-1-yl-isoindole-1,3-dione
- N-[4-[4-acetamido-1,3-bis(oxidanylidene)isoindol-2-yl]phenyl]ethanamide
