2-[(3-nitrophenyl)methyl]benzo[de]isoquinoline-1,3-dione
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C3C(=C1)C(=O)N(C(=O)C3=CC=C2)CC4=CC(=CC=C4)[N+](=O)[O-]
Isomeric SMILES
C1=CC2=C3C(=C1)C(=O)N(C(=O)C3=CC=C2)CC4=CC(=CC=C4)[N+](=O)[O-]
InChI
InChI=1S/C19H12N2O4/c22-18-15-8-2-5-13-6-3-9-16(17(13)15)19(23)20(18)11-12-4-1-7-14(10-12)21(24)25/h1-10H,11H2
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
- 2-[2,4-bis(azanyl)-3-cyano-8-methoxy-5H-chromeno[2,3-b]pyridin-5-yl]propanedinitrile
- dilithium 2-[[chloranyl(diethyl)germyl]methyl]hexyl-prop-2-enyl-azanide
- 2-[[chloranyl(diethyl)germyl]methyl]-N-prop-2-enyl-hexan-1-amine
- 4-[3-(4-fluorophenyl)-5-phenyl-1,2,4-triazol-4-yl]pyrimidin-2-amine
- dimethyl 2-[(1S,4R)-4-(phenylcarbonyloxy)cyclohex-2-en-1-yl]propanedioate
- (2R)-2-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-4-oxidanyl-3-[(E)-3-phenylprop-2-enoxy]-2H-furan-5-one
- O3-tert-butyl O1-ethyl 2-oxidanylidene-4-phenyl-imidazole-1,3-dicarboxylate
- 1-(4-chlorophenyl)-3-[(E)-(3,4-dimethoxyphenyl)methylideneamino]urea
- 1-(2-azanyl-6-phenylmethoxy-purin-9-yl)-3-chloranyl-propan-2-ol
- 6-chloranyl-N-(5-methyl-1,3-thiazol-2-yl)-1-propan-2-yl-indole-3-carboxamide
