2-(3-nitrophenyl)-3H-isoindol-1-one
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Descriptors Computed from Structure
Canonical SMILES:
C1C2=CC=CC=C2C(=O)N1C3=CC(=CC=C3)[N+](=O)[O-]
Isomeric SMILES
C1C2=CC=CC=C2C(=O)N1C3=CC(=CC=C3)[N+](=O)[O-]
InChI
InChI=1S/C14H10N2O3/c17-14-13-7-2-1-4-10(13)9-15(14)11-5-3-6-12(8-11)16(18)19/h1-8H,9H2
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
- 5-chloranyl-N-pyridin-2-yl-pyridin-2-amine
- 2-[(4-methoxy-3-oxidanyl-phenyl)methylideneamino]cyclopentene-1-carbonitrile
- 4-[(8-methoxy-4-oxidanylidene-5H-pyrimido[5,4-b]indol-3-yl)methyl]benzenecarbonitrile
- 1-methyl-2-sulfanylidene-quinazolin-4-one
- [azanyl-[(4-oxidanylidene-3-phenyl-quinazolin-2-yl)methylsulfanyl]methylidene]azanium
- (4-oxidanylidene-3-phenyl-quinazolin-2-yl)methyl carbamimidothioate
- (3,3-dimethyl-2-oxidanylidene-butyl) morpholine-4-carbodithioate
- 3-chloranyl-7-ethyl-1-[(phenylmethyl)amino]-6,8-dihydro-5H-2,7-naphthyridine-4-carbonitrile
- 1-[2-(4-fluoranylphenoxy)ethyl]-4-(2-methoxyphenyl)piperazine
- 2-[(2R)-3,3-dimethyl-1-(phenylmethyl)pyrrolidin-2-yl]ethanenitrile
