3-cyano-N-(1H-1,2,4-triazol-5-yl)benzenecarboximidate

Systemtic Name: 3-cyano-N-(1H-1,2,4-triazol-5-yl)benzenecarboximidate Openeye Name: 3-cyano-N-(1H-1,2,4-triazol-5-yl)benzenecarboximidate CAS Name: 3-cyano-N-(1H-1,2,4-triazol-5-yl)benzenecarboximidate IUPAC Name: 3-cyano-N-(1H-1,2,4-triazol-5-yl)benzenecarboximidate Traditional Name: 3-cyano-N-(1H-1,2,4-triazol-5-yl)benzenecarboximidate Formula: C10H6N5O- MolecularWeight: 212.18754

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)C(=NC2=NC=NN2)[O-])C#N

Isomeric SMILES

C1=CC(=CC(=C1)C(=NC2=NC=NN2)[O-])C#N

InChI

InChI=1S/C10H7N5O/c11-5-7-2-1-3-8(4-7)9(16)14-10-12-6-13-15-10/h1-4,6H,(H2,12,13,14,15,16)/p-1