2-[(E)-(4-ethoxyphenyl)methylideneamino]-5-nitro-benzo[de]isoquinoline-1,3-dione

Systemtic Name: 2-[(E)-(4-ethoxyphenyl)methylideneamino]-5-nitro-benzo[de]isoquinoline-1,3-dione Openeye Name: 2-[(E)-(4-ethoxyphenyl)methyleneamino]-5-nitro-benzo[de]isoquinoline-1,3-dione CAS Name: 2-[(E)-(4-ethoxyphenyl)methylideneamino]-5-nitrobenzo[de]isoquinoline-1,3-dione IUPAC Name: 2-[(E)-(4-ethoxyphenyl)methylideneamino]-5-nitrobenzo[de]isoquinoline-1,3-dione Traditional Name: 2-[(E)-(4-ethoxybenzylidene)amino]-5-nitro-benzo[de]isoquinoline-1,3-quinone Formula: C21H15N3O5 MolecularWeight: 389.3609

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C=NN2C(=O)C3=CC=CC4=CC(=CC(=C43)C2=O)[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC=C(C=C1)/C=N/N2C(=O)C3=CC=CC4=CC(=CC(=C43)C2=O)[N+](=O)[O-]

InChI

InChI=1S/C21H15N3O5/c1-2-29-16-8-6-13(7-9-16)12-22-23-20(25)17-5-3-4-14-10-15(24(27)28)11-18(19(14)17)21(23)26/h3-12H,2H2,1H3/b22-12+