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

Systemtic Name: ethyl (1Z)-N-[4-cyano-2-methyl-5-(1-methyl-5-nitro-imidazol-2-yl)pyrazol-3-yl]ethanimidate Openeye Name: ethyl (1Z)-N-[4-cyano-2-methyl-5-(1-methyl-5-nitro-imidazol-2-yl)pyrazol-3-yl]ethanimidate CAS Name: (1Z)-N-[4-cyano-2-methyl-5-(1-methyl-5-nitro-2-imidazolyl)-3-pyrazolyl]ethanimidic acid ethyl ester IUPAC Name: ethyl (1Z)-N-[4-cyano-2-methyl-5-(1-methyl-5-nitroimidazol-2-yl)pyrazol-3-yl]ethanimidate Traditional Name: (1Z)-N-[4-cyano-2-methyl-5-(1-methyl-5-nitro-imidazol-2-yl)pyrazol-3-yl]acetimidic acid ethyl ester Formula: C13H15N7O3 MolecularWeight: 317.3033

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCO/C(=N\C1=C(C(=NN1C)C2=NC=C(N2C)[N+](=O)[O-])C#N)/C

InChI

InChI=1S/C13H15N7O3/c1-5-23-8(2)16-12-9(6-14)11(17-19(12)4)13-15-7-10(18(13)3)20(21)22/h7H,5H2,1-4H3/b16-8-