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

Systemtic Name: (5Z)-2-ethyl-5-[(2-methoxy-4-nitro-phenyl)hydrazinylidene]benzo[de]isoquinoline-1,3,6-trione Openeye Name: (5Z)-2-ethyl-5-[(2-methoxy-4-nitro-phenyl)hydrazono]benzo[de]isoquinoline-1,3,6-trione CAS Name: (5Z)-2-ethyl-5-[(2-methoxy-4-nitrophenyl)hydrazinylidene]benzo[de]isoquinoline-1,3,6-trione IUPAC Name: (5Z)-2-ethyl-5-[(2-methoxy-4-nitrophenyl)hydrazinylidene]benzo[de]isoquinoline-1,3,6-trione Traditional Name: (5Z)-2-ethyl-5-[(2-methoxy-4-nitro-phenyl)hydrazono]benzo[de]isoquinoline-1,3,6-trione Formula: C21H16N4O6 MolecularWeight: 420.37494

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C2=CC=CC3=C2C(=CC(=NNC4=C(C=C(C=C4)[N+](=O)[O-])OC)C3=O)C1=O

Isomeric SMILES

CCN1C(=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/C21H16N4O6/c1-3-24-20(27)13-6-4-5-12-18(13)14(21(24)28)10-16(19(12)26)23-22-15-8-7-11(25(29)30)9-17(15)31-2/h4-10,22H,3H2,1-2H3/b23-16-