(1Z)-N-(5-cyano-1H-imidazol-4-yl)-3-methyl-benzenecarboximidate

Systemtic Name: (1Z)-N-(5-cyano-1H-imidazol-4-yl)-3-methyl-benzenecarboximidate Openeye Name: (1Z)-N-(5-cyano-1H-imidazol-4-yl)-3-methyl-benzenecarboximidate CAS Name: (1Z)-N-(5-cyano-1H-imidazol-4-yl)-3-methylbenzenecarboximidate IUPAC Name: (1Z)-N-(5-cyano-1H-imidazol-4-yl)-3-methylbenzenecarboximidate Traditional Name: (1Z)-N-(5-cyano-1H-imidazol-4-yl)-3-methyl-benzenecarboximidate Formula: C12H9N4O- MolecularWeight: 225.22606

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=NC2=C(NC=N2)C#N)[O-]

Isomeric SMILES

CC1=CC=CC(=C1)/C(=N/C2=C(NC=N2)C#N)/[O-]

InChI

InChI=1S/C12H10N4O/c1-8-3-2-4-9(5-8)12(17)16-11-10(6-13)14-7-15-11/h2-5,7H,1H3,(H,14,15)(H,16,17)/p-1