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

Systemtic Name: 6-nitro-2-[(E)-(3-nitrophenyl)methylideneamino]benzo[de]isoquinoline-1,3-dione Openeye Name: 6-nitro-2-[(E)-(3-nitrophenyl)methyleneamino]benzo[de]isoquinoline-1,3-dione CAS Name: 6-nitro-2-[(E)-(3-nitrophenyl)methylideneamino]benzo[de]isoquinoline-1,3-dione IUPAC Name: 6-nitro-2-[(E)-(3-nitrophenyl)methylideneamino]benzo[de]isoquinoline-1,3-dione Traditional Name: 6-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=C4C(=C(C=C3)[N+](=O)[O-])C=CC=C4C2=O

Isomeric SMILES

C1=CC(=CC(=C1)[N+](=O)[O-])/C=N/N2C(=O)C3=C4C(=C(C=C3)[N+](=O)[O-])C=CC=C4C2=O

InChI

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