2-[(Z)-(4-methoxy-3-oxidanyl-phenyl)methylideneamino]-6-nitro-benzo[de]isoquinoline-1,3-dione

Systemtic Name: 2-[(Z)-(4-methoxy-3-oxidanyl-phenyl)methylideneamino]-6-nitro-benzo[de]isoquinoline-1,3-dione Openeye Name: 2-[(Z)-(3-hydroxy-4-methoxy-phenyl)methyleneamino]-6-nitro-benzo[de]isoquinoline-1,3-dione CAS Name: 2-[(Z)-(3-hydroxy-4-methoxyphenyl)methylideneamino]-6-nitrobenzo[de]isoquinoline-1,3-dione IUPAC Name: 2-[(Z)-(3-hydroxy-4-methoxyphenyl)methylideneamino]-6-nitrobenzo[de]isoquinoline-1,3-dione Traditional Name: 2-[(Z)-(3-hydroxy-4-methoxy-benzylidene)amino]-6-nitro-benzo[de]isoquinoline-1,3-quinone Formula: C20H13N3O6 MolecularWeight: 391.33372

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=NN2C(=O)C3=C4C(=C(C=C3)[N+](=O)[O-])C=CC=C4C2=O)O

Isomeric SMILES

COC1=C(C=C(C=C1)/C=N\N2C(=O)C3=C4C(=C(C=C3)[N+](=O)[O-])C=CC=C4C2=O)O

InChI

InChI=1S/C20H13N3O6/c1-29-17-8-5-11(9-16(17)24)10-21-22-19(25)13-4-2-3-12-15(23(27)28)7-6-14(18(12)13)20(22)26/h2-10,24H,1H3/b21-10-