3-carbonazidoyl-7-chloranyl-1-methyl-5,10-dihydropyridazino[3,4-b]quinoxalin-4-one

Systemtic Name: 3-carbonazidoyl-7-chloranyl-1-methyl-5,10-dihydropyridazino[3,4-b]quinoxalin-4-one Openeye Name: 7-chloro-1-methyl-4-oxo-5,10-dihydropyridazino[3,4-b]quinoxaline-3-carbonyl azide CAS Name: 3-carbonazidoyl-7-chloro-1-methyl-5,10-dihydropyridazino[3,4-b]quinoxalin-4-one IUPAC Name: 7-chloro-1-methyl-4-oxo-5,10-dihydropyridazino[3,4-b]quinoxaline-3-carbonyl azide Traditional Name: 3-carbonazidoyl-7-chloro-1-methyl-5,10-dihydropyridazino[3,4-b]quinoxalin-4-one Formula: C12H8ClN7O2 MolecularWeight: 317.69062

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C(=O)C(=N1)C(=O)N=[N+]=[N-])NC3=C(N2)C=CC(=C3)Cl

Isomeric SMILES

CN1C2=C(C(=O)C(=N1)C(=O)N=[N+]=[N-])NC3=C(N2)C=CC(=C3)Cl

InChI

InChI=1S/C12H8ClN7O2/c1-20-11-8(10(21)9(18-20)12(22)17-19-14)15-7-4-5(13)2-3-6(7)16-11/h2-4,15-16H,1H3