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

Systemtic Name: 2-[(Z)-(4-methyl-3-nitro-phenyl)methylideneamino]benzo[de]isoquinoline-1,3-dione Openeye Name: 2-[(Z)-(4-methyl-3-nitro-phenyl)methyleneamino]benzo[de]isoquinoline-1,3-dione CAS Name: 2-[(Z)-(4-methyl-3-nitrophenyl)methylideneamino]benzo[de]isoquinoline-1,3-dione IUPAC Name: 2-[(Z)-(4-methyl-3-nitrophenyl)methylideneamino]benzo[de]isoquinoline-1,3-dione Traditional Name: 2-[(Z)-(4-methyl-3-nitro-benzylidene)amino]benzo[de]isoquinoline-1,3-quinone Formula: C20H13N3O4 MolecularWeight: 359.33492

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C=NN2C(=O)C3=CC=CC4=C3C(=CC=C4)C2=O)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)/C=N\N2C(=O)C3=CC=CC4=C3C(=CC=C4)C2=O)[N+](=O)[O-]

InChI

InChI=1S/C20H13N3O4/c1-12-8-9-13(10-17(12)23(26)27)11-21-22-19(24)15-6-2-4-14-5-3-7-16(18(14)15)20(22)25/h2-11H,1H3/b21-11-