N-methyl-N-(1-methyl-4-nitro-pyrazol-3-yl)ethanamide

Systemtic Name: N-methyl-N-(1-methyl-4-nitro-pyrazol-3-yl)ethanamide Openeye Name: N-methyl-N-(1-methyl-4-nitro-pyrazol-3-yl)acetamide CAS Name: N-methyl-N-(1-methyl-4-nitro-3-pyrazolyl)acetamide IUPAC Name: N-methyl-N-(1-methyl-4-nitropyrazol-3-yl)acetamide Traditional Name: N-methyl-N-(1-methyl-4-nitro-pyrazol-3-yl)acetamide Formula: C7H10N4O3 MolecularWeight: 198.1793

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C7H10N4O3/c1-5(12)10(3)7-6(11(13)14)4-9(2)8-7/h4H,1-3H3