(5Z)-5-[(2-methoxy-4-nitro-phenyl)hydrazinylidene]-2-methyl-benzo[de]isoquinoline-1,3,6-trione

Systemtic Name: (5Z)-5-[(2-methoxy-4-nitro-phenyl)hydrazinylidene]-2-methyl-benzo[de]isoquinoline-1,3,6-trione Openeye Name: (5Z)-5-[(2-methoxy-4-nitro-phenyl)hydrazono]-2-methyl-benzo[de]isoquinoline-1,3,6-trione CAS Name: (5Z)-5-[(2-methoxy-4-nitrophenyl)hydrazinylidene]-2-methylbenzo[de]isoquinoline-1,3,6-trione IUPAC Name: (5Z)-5-[(2-methoxy-4-nitrophenyl)hydrazinylidene]-2-methylbenzo[de]isoquinoline-1,3,6-trione Traditional Name: (5Z)-5-[(2-methoxy-4-nitro-phenyl)hydrazono]-2-methyl-benzo[de]isoquinoline-1,3,6-trione Formula: C20H14N4O6 MolecularWeight: 406.34836

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C2=CC=CC3=C2C(=CC(=NNC4=C(C=C(C=C4)[N+](=O)[O-])OC)C3=O)C1=O

Isomeric SMILES

CN1C(=O)C2=CC=CC3=C2C(=C/C(=N/NC4=C(C=C(C=C4)[N+](=O)[O-])OC)/C3=O)C1=O

InChI

InChI=1S/C20H14N4O6/c1-23-19(26)12-5-3-4-11-17(12)13(20(23)27)9-15(18(11)25)22-21-14-7-6-10(24(28)29)8-16(14)30-2/h3-9,21H,1-2H3/b22-15-