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

Systemtic Name: N-(2,4-dimethyl-6-oxidanylidene-pyridin-1-yl)-1-methyl-4-nitro-pyrazole-3-carboxamide Openeye Name: N-(2,4-dimethyl-6-oxo-1-pyridyl)-1-methyl-4-nitro-pyrazole-3-carboxamide CAS Name: N-(2,4-dimethyl-6-oxo-1-pyridinyl)-1-methyl-4-nitro-3-pyrazolecarboxamide IUPAC Name: N-(2,4-dimethyl-6-oxopyridin-1-yl)-1-methyl-4-nitropyrazole-3-carboxamide Traditional Name: N-(2-keto-4,6-dimethyl-1-pyridyl)-1-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=NN(C=C2[N+](=O)[O-])C

Isomeric SMILES

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

InChI

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