2-[(Z)-(3-methoxyphenyl)methylideneamino]-6-nitro-benzo[de]isoquinoline-1,3-dione

Systemtic Name: 2-[(Z)-(3-methoxyphenyl)methylideneamino]-6-nitro-benzo[de]isoquinoline-1,3-dione Openeye Name: 2-[(Z)-(3-methoxyphenyl)methyleneamino]-6-nitro-benzo[de]isoquinoline-1,3-dione CAS Name: 2-[(Z)-(3-methoxyphenyl)methylideneamino]-6-nitrobenzo[de]isoquinoline-1,3-dione IUPAC Name: 2-[(Z)-(3-methoxyphenyl)methylideneamino]-6-nitrobenzo[de]isoquinoline-1,3-dione Traditional Name: 2-[(Z)-m-anisylideneamino]-6-nitro-benzo[de]isoquinoline-1,3-quinone Formula: C20H13N3O5 MolecularWeight: 375.33432

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H13N3O5/c1-28-13-5-2-4-12(10-13)11-21-22-19(24)15-7-3-6-14-17(23(26)27)9-8-16(18(14)15)20(22)25/h2-11H,1H3/b21-11-