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2-[(Z)-(3-nitrophenyl)methylideneamino]benzo[de]isoquinoline-1,3-dione
2-[(Z)-(3-nitrophenyl)methylideneamino]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)N=CC4=CC(=CC=C4)[N+](=O)[O-]
Isomeric SMILES
C1=CC2=C3C(=C1)C(=O)N(C(=O)C3=CC=C2)/N=C\C4=CC(=CC=C4)[N+](=O)[O-]
InChI
InChI=1S/C19H11N3O4/c23-18-15-8-2-5-13-6-3-9-16(17(13)15)19(24)21(18)20-11-12-4-1-7-14(10-12)22(25)26/h1-11H/b20-11-
Other Product
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- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
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- 2-methoxy-N-[(Z)-(5-pyridin-2-ylsulfanylfuran-2-yl)methylideneamino]ethanamide
- 3-[(Z)-furan-2-ylmethylideneamino]-2-methyl-quinazolin-4-one
- 3-fluoranyl-N'-(5-methyl-6-oxidanylidene-3,4-dihydro-2H-naphthalen-1-yl)benzohydrazide
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- (E)-1-(4-chlorophenyl)-3-[(3-hydroxyphenyl)amino]but-2-en-1-one
- 5-ethyl-4-methyl-N-[(Z)-pyridin-2-ylmethylideneamino]-1H-pyrazole-3-carboxamide
