N-[4-cyano-2-methyl-5-(1-methyl-5-nitro-imidazol-2-yl)pyrazol-3-yl]ethanamide

Systemtic Name: N-[4-cyano-2-methyl-5-(1-methyl-5-nitro-imidazol-2-yl)pyrazol-3-yl]ethanamide Openeye Name: N-[4-cyano-2-methyl-5-(1-methyl-5-nitro-imidazol-2-yl)pyrazol-3-yl]acetamide CAS Name: N-[4-cyano-2-methyl-5-(1-methyl-5-nitro-2-imidazolyl)-3-pyrazolyl]acetamide IUPAC Name: N-[4-cyano-2-methyl-5-(1-methyl-5-nitroimidazol-2-yl)pyrazol-3-yl]acetamide Traditional Name: N-[4-cyano-2-methyl-5-(1-methyl-5-nitro-imidazol-2-yl)pyrazol-3-yl]acetamide Formula: C11H11N7O3 MolecularWeight: 289.25014

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C(=NN1C)C2=NC=C(N2C)[N+](=O)[O-])C#N

Isomeric SMILES

CC(=O)NC1=C(C(=NN1C)C2=NC=C(N2C)[N+](=O)[O-])C#N

InChI

InChI=1S/C11H11N7O3/c1-6(19)14-10-7(4-12)9(15-17(10)3)11-13-5-8(16(11)2)18(20)21/h5H,1-3H3,(H,14,19)