prop-2-enyl (1E)-N-[4-cyano-2-methyl-5-(1-methyl-5-nitro-imidazol-2-yl)pyrazol-3-yl]methanimidate

Systemtic Name: prop-2-enyl (1E)-N-[4-cyano-2-methyl-5-(1-methyl-5-nitro-imidazol-2-yl)pyrazol-3-yl]methanimidate Openeye Name: allyl (1E)-N-[4-cyano-2-methyl-5-(1-methyl-5-nitro-imidazol-2-yl)pyrazol-3-yl]methanimidate CAS Name: (1E)-N-[4-cyano-2-methyl-5-(1-methyl-5-nitro-2-imidazolyl)-3-pyrazolyl]methanimidic acid prop-2-enyl ester IUPAC Name: prop-2-enyl (1E)-N-[4-cyano-2-methyl-5-(1-methyl-5-nitroimidazol-2-yl)pyrazol-3-yl]methanimidate Traditional Name: (1E)-N-[4-cyano-2-methyl-5-(1-methyl-5-nitro-imidazol-2-yl)pyrazol-3-yl]formimidic acid allyl ester Formula: C13H13N7O3 MolecularWeight: 315.28742

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CN=C1C2=NN(C(=C2C#N)N=COCC=C)C)[N+](=O)[O-]

Isomeric SMILES

CN1C(=CN=C1C2=NN(C(=C2C#N)/N=C/OCC=C)C)[N+](=O)[O-]

InChI

InChI=1S/C13H13N7O3/c1-4-5-23-8-16-12-9(6-14)11(17-19(12)3)13-15-7-10(18(13)2)20(21)22/h4,7-8H,1,5H2,2-3H3/b16-8+