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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-6-methyl-1-(2-nitrophenyl)-4-oxidanylidene-pyridazine-3-carboxamide Openeye Name: N-(1,3-benzodioxol-5-yl)-6-methyl-1-(2-nitrophenyl)-4-oxo-pyridazine-3-carboxamide CAS Name: N-(1,3-benzodioxol-5-yl)-6-methyl-1-(2-nitrophenyl)-4-oxo-3-pyridazinecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-6-methyl-1-(2-nitrophenyl)-4-oxopyridazine-3-carboxamide Traditional Name: N-(1,3-benzodioxol-5-yl)-4-keto-6-methyl-1-(2-nitrophenyl)pyridazine-3-carboxamide Formula: C19H14N4O6 MolecularWeight: 394.33766

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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)OCO4

Isomeric SMILES

CC1=CC(=O)C(=NN1C2=CC=CC=C2[N+](=O)[O-])C(=O)NC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C19H14N4O6/c1-11-8-15(24)18(21-22(11)13-4-2-3-5-14(13)23(26)27)19(25)20-12-6-7-16-17(9-12)29-10-28-16/h2-9H,10H2,1H3,(H,20,25)