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

Systemtic Name: 5-nitro-2-[(E)-(3-nitrophenyl)methylideneamino]benzo[de]isoquinoline-1,3-dione Openeye Name: 5-nitro-2-[(E)-(3-nitrophenyl)methyleneamino]benzo[de]isoquinoline-1,3-dione CAS Name: 5-nitro-2-[(E)-(3-nitrophenyl)methylideneamino]benzo[de]isoquinoline-1,3-dione IUPAC Name: 5-nitro-2-[(E)-(3-nitrophenyl)methylideneamino]benzo[de]isoquinoline-1,3-dione Traditional Name: 5-nitro-2-[(E)-(3-nitrobenzylidene)amino]benzo[de]isoquinoline-1,3-quinone Formula: C19H10N4O6 MolecularWeight: 390.3059

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H10N4O6/c24-18-15-6-2-4-12-8-14(23(28)29)9-16(17(12)15)19(25)21(18)20-10-11-3-1-5-13(7-11)22(26)27/h1-10H/b20-10+