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2-[(Z)-[5-(3-nitrophenyl)furan-2-yl]methylideneamino]isoindole-1,3-dione
2-[(Z)-[5-(3-nitrophenyl)furan-2-yl]methylideneamino]isoindole-1,3-dione
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=O)N(C2=O)N=CC3=CC=C(O3)C4=CC(=CC=C4)[N+](=O)[O-]
Isomeric SMILES
C1=CC=C2C(=C1)C(=O)N(C2=O)/N=C\C3=CC=C(O3)C4=CC(=CC=C4)[N+](=O)[O-]
InChI
InChI=1S/C19H11N3O5/c23-18-15-6-1-2-7-16(15)19(24)21(18)20-11-14-8-9-17(27-14)12-4-3-5-13(10-12)22(25)26/h1-11H/b20-11-
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