6-nitro-2-[(4-phenylphenyl)methylideneamino]benzo[de]isoquinoline-1,3-dione

Systemtic Name: 6-nitro-2-[(4-phenylphenyl)methylideneamino]benzo[de]isoquinoline-1,3-dione Openeye Name: 6-nitro-2-[(4-phenylphenyl)methyleneamino]benzo[de]isoquinoline-1,3-dione CAS Name: 6-nitro-2-[(4-phenylphenyl)methylideneamino]benzo[de]isoquinoline-1,3-dione IUPAC Name: 6-nitro-2-[(4-phenylphenyl)methylideneamino]benzo[de]isoquinoline-1,3-dione Traditional Name: 6-nitro-2-[(4-phenylbenzylidene)amino]benzo[de]isoquinoline-1,3-quinone Formula: C25H15N3O4 MolecularWeight: 421.4043

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)C=NN3C(=O)C4=C5C(=C(C=C4)[N+](=O)[O-])C=CC=C5C3=O

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)C=NN3C(=O)C4=C5C(=C(C=C4)[N+](=O)[O-])C=CC=C5C3=O

InChI

InChI=1S/C25H15N3O4/c29-24-20-8-4-7-19-22(28(31)32)14-13-21(23(19)20)25(30)27(24)26-15-16-9-11-18(12-10-16)17-5-2-1-3-6-17/h1-15H