N-(2,4-dimethyl-6-oxidanylidene-pyridin-1-yl)-2-methyl-4-nitro-pyrazole-3-carboxamide

Systemtic Name: N-(2,4-dimethyl-6-oxidanylidene-pyridin-1-yl)-2-methyl-4-nitro-pyrazole-3-carboxamide Openeye Name: N-(2,4-dimethyl-6-oxo-1-pyridyl)-2-methyl-4-nitro-pyrazole-3-carboxamide CAS Name: N-(2,4-dimethyl-6-oxo-1-pyridinyl)-2-methyl-4-nitro-3-pyrazolecarboxamide IUPAC Name: N-(2,4-dimethyl-6-oxopyridin-1-yl)-2-methyl-4-nitropyrazole-3-carboxamide Traditional Name: N-(2-keto-4,6-dimethyl-1-pyridyl)-2-methyl-4-nitro-pyrazole-3-carboxamide Formula: C12H13N5O4 MolecularWeight: 291.26272

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N(C(=C1)C)NC(=O)C2=C(C=NN2C)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=O)N(C(=C1)C)NC(=O)C2=C(C=NN2C)[N+](=O)[O-]

InChI

InChI=1S/C12H13N5O4/c1-7-4-8(2)16(10(18)5-7)14-12(19)11-9(17(20)21)6-13-15(11)3/h4-6H,1-3H3,(H,14,19)