8-nitro-2-phenyl-3,5-dihydropyridazino[4,5-b]quinoline-1,4,10-trione

Systemtic Name: 8-nitro-2-phenyl-3,5-dihydropyridazino[4,5-b]quinoline-1,4,10-trione Openeye Name: 8-nitro-2-phenyl-3,5-dihydropyridazino[4,5-b]quinoline-1,4,10-trione CAS Name: 8-nitro-2-phenyl-3,5-dihydropyridazino[4,5-b]quinoline-1,4,10-trione IUPAC Name: 8-nitro-2-phenyl-3,5-dihydropyridazino[4,5-b]quinoline-1,4,10-trione Traditional Name: 8-nitro-2-phenyl-3,5-dihydropyridazino[4,5-b]quinoline-1,4,10-trione Formula: C17H10N4O5 MolecularWeight: 350.2851

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=O)C3=C(C(=O)N2)NC4=C(C3=O)C=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)N2C(=O)C3=C(C(=O)N2)NC4=C(C3=O)C=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C17H10N4O5/c22-15-11-8-10(21(25)26)6-7-12(11)18-14-13(15)17(24)20(19-16(14)23)9-4-2-1-3-5-9/h1-8H,(H,18,22)(H,19,23)