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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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