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

Systemtic Name: 3-phenoxy-N-(1H-1,2,4-triazol-5-yl)benzenecarboximidate Openeye Name: 3-phenoxy-N-(1H-1,2,4-triazol-5-yl)benzenecarboximidate CAS Name: 3-phenoxy-N-(1H-1,2,4-triazol-5-yl)benzenecarboximidate IUPAC Name: 3-phenoxy-N-(1H-1,2,4-triazol-5-yl)benzenecarboximidate Traditional Name: 3-phenoxy-N-(1H-1,2,4-triazol-5-yl)benzenecarboximidate Formula: C15H11N4O2- MolecularWeight: 279.27344

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=CC(=C2)C(=NC3=NC=NN3)[O-]

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=CC(=C2)C(=NC3=NC=NN3)[O-]

InChI

InChI=1S/C15H12N4O2/c20-14(18-15-16-10-17-19-15)11-5-4-8-13(9-11)21-12-6-2-1-3-7-12/h1-10H,(H2,16,17,18,19,20)/p-1