7-chloranyl-2-(4-nitrophenyl)-3,5-dihydropyridazino[4,5-b]quinoline-1,4,10-trione

Systemtic Name: 7-chloranyl-2-(4-nitrophenyl)-3,5-dihydropyridazino[4,5-b]quinoline-1,4,10-trione Openeye Name: 7-chloro-2-(4-nitrophenyl)-3,5-dihydropyridazino[4,5-b]quinoline-1,4,10-trione CAS Name: 7-chloro-2-(4-nitrophenyl)-3,5-dihydropyridazino[4,5-b]quinoline-1,4,10-trione IUPAC Name: 7-chloro-2-(4-nitrophenyl)-3,5-dihydropyridazino[4,5-b]quinoline-1,4,10-trione Traditional Name: 7-chloro-2-(4-nitrophenyl)-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(=CC=C1N2C(=O)C3=C(C(=O)N2)NC4=C(C3=O)C=CC(=C4)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1N2C(=O)C3=C(C(=O)N2)NC4=C(C3=O)C=CC(=C4)Cl)[N+](=O)[O-]

InChI

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