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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C3C(=C1)C(=O)N(C(=O)C3=CC=C2)C4=CC=C(C=C4)N=CC5=CC=C(C=C5)[N+](=O)[O-]

Isomeric SMILES

C1=CC2=C3C(=C1)C(=O)N(C(=O)C3=CC=C2)C4=CC=C(C=C4)N=CC5=CC=C(C=C5)[N+](=O)[O-]

InChI

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