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

Systemtic Name: 2-(3-methoxy-4-nitro-pyrazol-1-yl)-N-(1-methylpyrazol-3-yl)ethanamide Openeye Name: 2-(3-methoxy-4-nitro-pyrazol-1-yl)-N-(1-methylpyrazol-3-yl)acetamide CAS Name: 2-(3-methoxy-4-nitro-1-pyrazolyl)-N-(1-methyl-3-pyrazolyl)acetamide IUPAC Name: 2-(3-methoxy-4-nitropyrazol-1-yl)-N-(1-methylpyrazol-3-yl)acetamide Traditional Name: 2-(3-methoxy-4-nitro-pyrazol-1-yl)-N-(1-methylpyrazol-3-yl)acetamide Formula: C10H12N6O4 MolecularWeight: 280.24008

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC(=N1)NC(=O)CN2C=C(C(=N2)OC)[N+](=O)[O-]

Isomeric SMILES

CN1C=CC(=N1)NC(=O)CN2C=C(C(=N2)OC)[N+](=O)[O-]

InChI

InChI=1S/C10H12N6O4/c1-14-4-3-8(12-14)11-9(17)6-15-5-7(16(18)19)10(13-15)20-2/h3-5H,6H2,1-2H3,(H,11,12,17)