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

Systemtic Name: 2-[(E)-(4-nitrophenyl)methylideneamino]benzo[de]isoquinoline-1,3-dione Openeye Name: 2-[(E)-(4-nitrophenyl)methyleneamino]benzo[de]isoquinoline-1,3-dione CAS Name: 2-[(E)-(4-nitrophenyl)methylideneamino]benzo[de]isoquinoline-1,3-dione IUPAC Name: 2-[(E)-(4-nitrophenyl)methylideneamino]benzo[de]isoquinoline-1,3-dione Traditional Name: 2-[(E)-(4-nitrobenzylidene)amino]benzo[de]isoquinoline-1,3-quinone Formula: C19H11N3O4 MolecularWeight: 345.30834

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C3C(=C1)C(=O)N(C(=O)C3=CC=C2)N=CC4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C19H11N3O4/c23-18-15-5-1-3-13-4-2-6-16(17(13)15)19(24)21(18)20-11-12-7-9-14(10-8-12)22(25)26/h1-11H/b20-11+