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

Systemtic Name: 7-chloranyl-8-nitro-2-phenyl-3,5-dihydropyridazino[4,5-b]quinoline-1,4,10-trione Openeye Name: 7-chloro-8-nitro-2-phenyl-3,5-dihydropyridazino[4,5-b]quinoline-1,4,10-trione CAS Name: 7-chloro-8-nitro-2-phenyl-3,5-dihydropyridazino[4,5-b]quinoline-1,4,10-trione IUPAC Name: 7-chloro-8-nitro-2-phenyl-3,5-dihydropyridazino[4,5-b]quinoline-1,4,10-trione Traditional Name: 7-chloro-8-nitro-2-phenyl-3,5-dihydropyridazino[4,5-b]quinoline-1,4,10-trione Formula: C17H9ClN4O5 MolecularWeight: 384.73016

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=O)C3=C(C(=O)N2)NC4=CC(=C(C=C4C3=O)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC=C(C=C1)N2C(=O)C3=C(C(=O)N2)NC4=CC(=C(C=C4C3=O)[N+](=O)[O-])Cl

InChI

InChI=1S/C17H9ClN4O5/c18-10-7-11-9(6-12(10)22(26)27)15(23)13-14(19-11)16(24)20-21(17(13)25)8-4-2-1-3-5-8/h1-7H,(H,19,23)(H,20,24)