6-nitro-2-(piperidin-4-ylmethyl)benzo[de]isoquinoline-1,3-dione
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Descriptors Computed from Structure
Canonical SMILES:
C1CNCCC1CN2C(=O)C3=C4C(=C(C=C3)[N+](=O)[O-])C=CC=C4C2=O
Isomeric SMILES
C1CNCCC1CN2C(=O)C3=C4C(=C(C=C3)[N+](=O)[O-])C=CC=C4C2=O
InChI
InChI=1S/C18H17N3O4/c22-17-13-3-1-2-12-15(21(24)25)5-4-14(16(12)13)18(23)20(17)10-11-6-8-19-9-7-11/h1-5,11,19H,6-10H2
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
- (Z)-2-diazonio-2-phenyl-1-[2-(phenylmethoxycarbonylamino)ethoxy]ethenolate
- (Z)-2-oxidanyl-1-phenyl-2-[2-(phenylmethoxycarbonylamino)ethoxy]ethenediazonium
- 9-fluoranyl-10-methoxy-2,2,4-trimethyl-1H-chromeno[3,4-f]quinolin-5-one
- [(6R)-6-[(S)-methylamino(phenyl)methyl]cyclohexa-1,4-dien-1-yl]-phenyl-phosphinic acid
- S-[[(2S,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-bis(oxidanyl)oxolan-2-yl]methyl] propanethioate
- O5-ethyl O3-methyl (2R,5S)-5-methyl-2-naphthalen-2-yl-1,2-dihydropyrrole-3,5-dicarboxylate
- tert-butyl (2R,5S)-2-(cyanomethyl)-5-[[(2-methylpropan-2-yl)oxycarbonylamino]methyl]pyrrolidine-1-carboxylate
- N-(3H-inden-1-ylmethyl)-2-(4-methoxy-3-methylsulfanyl-phenyl)ethanamide
- (4-chlorophenyl)-[(1S,2S)-2-(5-methoxy-1-methyl-indol-3-yl)cyclopropyl]methanone
- (3aR)-2-(4-chlorophenyl)-5-[(1S)-1-phenylethyl]-3a,4-dihydro-3H-pyrrolo[3,4-c]pyrazol-6-one
