N-(2-methyl-4-nitro-phenyl)-6-oxidanylidene-1H-pyridazine-3-carboxamide

Systemtic Name: N-(2-methyl-4-nitro-phenyl)-6-oxidanylidene-1H-pyridazine-3-carboxamide Openeye Name: N-(2-methyl-4-nitro-phenyl)-6-oxo-1H-pyridazine-3-carboxamide CAS Name: N-(2-methyl-4-nitrophenyl)-6-oxo-1H-pyridazine-3-carboxamide IUPAC Name: N-(2-methyl-4-nitrophenyl)-6-oxo-1H-pyridazine-3-carboxamide Traditional Name: 6-keto-N-(2-methyl-4-nitro-phenyl)-1H-pyridazine-3-carboxamide Formula: C12H10N4O4 MolecularWeight: 274.2322

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)[N+](=O)[O-])NC(=O)C2=NNC(=O)C=C2

Isomeric SMILES

CC1=C(C=CC(=C1)[N+](=O)[O-])NC(=O)C2=NNC(=O)C=C2

InChI

InChI=1S/C12H10N4O4/c1-7-6-8(16(19)20)2-3-9(7)13-12(18)10-4-5-11(17)15-14-10/h2-6H,1H3,(H,13,18)(H,15,17)