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

Systemtic Name: N-(4-cyano-2-methyl-pyrazol-3-yl)-2-(3-methoxy-4-nitro-pyrazol-1-yl)ethanamide Openeye Name: N-(4-cyano-2-methyl-pyrazol-3-yl)-2-(3-methoxy-4-nitro-pyrazol-1-yl)acetamide CAS Name: N-(4-cyano-2-methyl-3-pyrazolyl)-2-(3-methoxy-4-nitro-1-pyrazolyl)acetamide IUPAC Name: N-(4-cyano-2-methylpyrazol-3-yl)-2-(3-methoxy-4-nitropyrazol-1-yl)acetamide Traditional Name: N-(4-cyano-2-methyl-pyrazol-3-yl)-2-(3-methoxy-4-nitro-pyrazol-1-yl)acetamide Formula: C11H11N7O4 MolecularWeight: 305.24954

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H11N7O4/c1-16-10(7(3-12)4-13-16)14-9(19)6-17-5-8(18(20)21)11(15-17)22-2/h4-5H,6H2,1-2H3,(H,14,19)