6-methyl-1-(2-nitrophenyl)-4-oxidanylidene-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)pyridazine-3-carboxamide

Systemtic Name: 6-methyl-1-(2-nitrophenyl)-4-oxidanylidene-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)pyridazine-3-carboxamide Openeye Name: 6-methyl-1-(2-nitrophenyl)-4-oxo-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)pyridazine-3-carboxamide CAS Name: 6-methyl-1-(2-nitrophenyl)-4-oxo-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-3-pyridazinecarboxamide IUPAC Name: 6-methyl-1-(2-nitrophenyl)-4-oxo-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)pyridazine-3-carboxamide Traditional Name: 4-keto-N-(2-keto-1,3-dihydrobenzimidazol-5-yl)-6-methyl-1-(2-nitrophenyl)pyridazine-3-carboxamide Formula: C19H14N6O5 MolecularWeight: 406.35166

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=NN1C2=CC=CC=C2[N+](=O)[O-])C(=O)NC3=CC4=C(C=C3)NC(=O)N4

Isomeric SMILES

CC1=CC(=O)C(=NN1C2=CC=CC=C2[N+](=O)[O-])C(=O)NC3=CC4=C(C=C3)NC(=O)N4

InChI

InChI=1S/C19H14N6O5/c1-10-8-16(26)17(23-24(10)14-4-2-3-5-15(14)25(29)30)18(27)20-11-6-7-12-13(9-11)22-19(28)21-12/h2-9H,1H3,(H,20,27)(H2,21,22,28)