2-(2,4-dinitrophenyl)carbonylbenzo[de]isoquinoline-1,3-dione

Systemtic Name: 2-(2,4-dinitrophenyl)carbonylbenzo[de]isoquinoline-1,3-dione Openeye Name: 2-(2,4-dinitrobenzoyl)benzo[de]isoquinoline-1,3-dione CAS Name: 2-[(2,4-dinitrophenyl)-oxomethyl]benzo[de]isoquinoline-1,3-dione IUPAC Name: 2-(2,4-dinitrobenzoyl)benzo[de]isoquinoline-1,3-dione Traditional Name: 2-(2,4-dinitrobenzoyl)benzo[de]isoquinoline-1,3-quinone Formula: C19H9N3O7 MolecularWeight: 391.29066

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H9N3O7/c23-17(12-8-7-11(21(26)27)9-15(12)22(28)29)20-18(24)13-5-1-3-10-4-2-6-14(16(10)13)19(20)25/h1-9H