2-(3-methoxy-4-nitro-pyrazol-1-yl)-N-methyl-ethanamide

Systemtic Name: 2-(3-methoxy-4-nitro-pyrazol-1-yl)-N-methyl-ethanamide Openeye Name: 2-(3-methoxy-4-nitro-pyrazol-1-yl)-N-methyl-acetamide CAS Name: 2-(3-methoxy-4-nitro-1-pyrazolyl)-N-methylacetamide IUPAC Name: 2-(3-methoxy-4-nitropyrazol-1-yl)-N-methylacetamide Traditional Name: 2-(3-methoxy-4-nitro-pyrazol-1-yl)-N-methyl-acetamide Formula: C7H10N4O4 MolecularWeight: 214.1787

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)CN1C=C(C(=N1)OC)[N+](=O)[O-]

Isomeric SMILES

CNC(=O)CN1C=C(C(=N1)OC)[N+](=O)[O-]

InChI

InChI=1S/C7H10N4O4/c1-8-6(12)4-10-3-5(11(13)14)7(9-10)15-2/h3H,4H2,1-2H3,(H,8,12)