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

Systemtic Name: 2-[(4-ethoxy-3-methoxy-phenyl)methylideneamino]-6-nitro-benzo[de]isoquinoline-1,3-dione Openeye Name: 2-[(4-ethoxy-3-methoxy-phenyl)methyleneamino]-6-nitro-benzo[de]isoquinoline-1,3-dione CAS Name: 2-[(4-ethoxy-3-methoxyphenyl)methylideneamino]-6-nitrobenzo[de]isoquinoline-1,3-dione IUPAC Name: 2-[(4-ethoxy-3-methoxyphenyl)methylideneamino]-6-nitrobenzo[de]isoquinoline-1,3-dione Traditional Name: 2-[(4-ethoxy-3-methoxy-benzylidene)amino]-6-nitro-benzo[de]isoquinoline-1,3-quinone Formula: C22H17N3O6 MolecularWeight: 419.38688

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C=NN2C(=O)C3=C4C(=C(C=C3)[N+](=O)[O-])C=CC=C4C2=O)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C=NN2C(=O)C3=C4C(=C(C=C3)[N+](=O)[O-])C=CC=C4C2=O)OC

InChI

InChI=1S/C22H17N3O6/c1-3-31-18-10-7-13(11-19(18)30-2)12-23-24-21(26)15-6-4-5-14-17(25(28)29)9-8-16(20(14)15)22(24)27/h4-12H,3H2,1-2H3