N-(1-methylpyrazol-3-yl)-3-(4-nitropyrazol-1-yl)propanamide

Systemtic Name: N-(1-methylpyrazol-3-yl)-3-(4-nitropyrazol-1-yl)propanamide Openeye Name: N-(1-methylpyrazol-3-yl)-3-(4-nitropyrazol-1-yl)propanamide CAS Name: N-(1-methyl-3-pyrazolyl)-3-(4-nitro-1-pyrazolyl)propanamide IUPAC Name: N-(1-methylpyrazol-3-yl)-3-(4-nitropyrazol-1-yl)propanamide Traditional Name: N-(1-methylpyrazol-3-yl)-3-(4-nitropyrazol-1-yl)propionamide Formula: C10H12N6O3 MolecularWeight: 264.24068

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC(=N1)NC(=O)CCN2C=C(C=N2)[N+](=O)[O-]

Isomeric SMILES

CN1C=CC(=N1)NC(=O)CCN2C=C(C=N2)[N+](=O)[O-]

InChI

InChI=1S/C10H12N6O3/c1-14-4-2-9(13-14)12-10(17)3-5-15-7-8(6-11-15)16(18)19/h2,4,6-7H,3,5H2,1H3,(H,12,13,17)