9-(3-nitrophenyl)-2,5-dihydroacridine-1,8-dione

Systemtic Name: 9-(3-nitrophenyl)-2,5-dihydroacridine-1,8-dione Openeye Name: 9-(3-nitrophenyl)-2,5-dihydroacridine-1,8-dione CAS Name: 9-(3-nitrophenyl)-2,5-dihydroacridine-1,8-dione IUPAC Name: 9-(3-nitrophenyl)-2,5-dihydroacridine-1,8-dione Traditional Name: 9-(3-nitrophenyl)-2,5-dihydroacridine-1,8-quinone Formula: C19H12N2O4 MolecularWeight: 332.30958

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CC(=O)C2=C1N=C3C=CCC(=O)C3=C2C4=CC(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

C1C=CC(=O)C2=C1N=C3C=CCC(=O)C3=C2C4=CC(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C19H12N2O4/c22-15-8-2-6-13-18(15)17(11-4-1-5-12(10-11)21(24)25)19-14(20-13)7-3-9-16(19)23/h1-6,9-10H,7-8H2