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

Systemtic Name: 2-phenylazanyl-N-(1H-1,2,4-triazol-5-yl)benzenecarboximidate Openeye Name: 2-anilino-N-(1H-1,2,4-triazol-5-yl)benzenecarboximidate CAS Name: 2-anilino-N-(1H-1,2,4-triazol-5-yl)benzenecarboximidate IUPAC Name: 2-anilino-N-(1H-1,2,4-triazol-5-yl)benzenecarboximidate Traditional Name: 2-anilino-N-(1H-1,2,4-triazol-5-yl)benzenecarboximidate Formula: C15H12N5O- MolecularWeight: 278.28868

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=CC=CC=C2C(=NC3=NC=NN3)[O-]

Isomeric SMILES

C1=CC=C(C=C1)NC2=CC=CC=C2C(=NC3=NC=NN3)[O-]

InChI

InChI=1S/C15H13N5O/c21-14(19-15-16-10-17-20-15)12-8-4-5-9-13(12)18-11-6-2-1-3-7-11/h1-10,18H,(H2,16,17,19,20,21)/p-1