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

Systemtic Name: 6-nitro-2-[(Z)-(4-propoxyphenyl)methylideneamino]benzo[de]isoquinoline-1,3-dione Openeye Name: 6-nitro-2-[(Z)-(4-propoxyphenyl)methyleneamino]benzo[de]isoquinoline-1,3-dione CAS Name: 6-nitro-2-[(Z)-(4-propoxyphenyl)methylideneamino]benzo[de]isoquinoline-1,3-dione IUPAC Name: 6-nitro-2-[(Z)-(4-propoxyphenyl)methylideneamino]benzo[de]isoquinoline-1,3-dione Traditional Name: 6-nitro-2-[(Z)-(4-propoxybenzylidene)amino]benzo[de]isoquinoline-1,3-quinone Formula: C22H17N3O5 MolecularWeight: 403.38748

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C=NN2C(=O)C3=C4C(=C(C=C3)[N+](=O)[O-])C=CC=C4C2=O

Isomeric SMILES

CCCOC1=CC=C(C=C1)/C=N\N2C(=O)C3=C4C(=C(C=C3)[N+](=O)[O-])C=CC=C4C2=O

InChI

InChI=1S/C22H17N3O5/c1-2-12-30-15-8-6-14(7-9-15)13-23-24-21(26)17-5-3-4-16-19(25(28)29)11-10-18(20(16)17)22(24)27/h3-11,13H,2,12H2,1H3/b23-13-