N-(1-methylpyrazol-3-yl)-2-(4-nitropyrazol-1-yl)butanamide

Systemtic Name: N-(1-methylpyrazol-3-yl)-2-(4-nitropyrazol-1-yl)butanamide Openeye Name: N-(1-methylpyrazol-3-yl)-2-(4-nitropyrazol-1-yl)butanamide CAS Name: N-(1-methyl-3-pyrazolyl)-2-(4-nitro-1-pyrazolyl)butanamide IUPAC Name: N-(1-methylpyrazol-3-yl)-2-(4-nitropyrazol-1-yl)butanamide Traditional Name: N-(1-methylpyrazol-3-yl)-2-(4-nitropyrazol-1-yl)butyramide Formula: C11H14N6O3 MolecularWeight: 278.26726

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=NN(C=C1)C)N2C=C(C=N2)[N+](=O)[O-]

Isomeric SMILES

CCC(C(=O)NC1=NN(C=C1)C)N2C=C(C=N2)[N+](=O)[O-]

InChI

InChI=1S/C11H14N6O3/c1-3-9(16-7-8(6-12-16)17(19)20)11(18)13-10-4-5-15(2)14-10/h4-7,9H,3H2,1-2H3,(H,13,14,18)