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

Systemtic Name: 2-(3-nitrophenyl)benzo[de]isoquinoline-1,3-dione Openeye Name: 2-(3-nitrophenyl)benzo[de]isoquinoline-1,3-dione CAS Name: 2-(3-nitrophenyl)benzo[de]isoquinoline-1,3-dione IUPAC Name: 2-(3-nitrophenyl)benzo[de]isoquinoline-1,3-dione Traditional Name: 2-(3-nitrophenyl)benzo[de]isoquinoline-1,3-quinone Formula: C18H10N2O4 MolecularWeight: 318.283

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H10N2O4/c21-17-14-8-1-4-11-5-2-9-15(16(11)14)18(22)19(17)12-6-3-7-13(10-12)20(23)24/h1-10H