N-[(E)-[1-azanyl-2-(1,2,4-triazol-1-yl)ethylidene]amino]benzamide

Systemtic Name: N-[(E)-[1-azanyl-2-(1,2,4-triazol-1-yl)ethylidene]amino]benzamide Openeye Name: N-[(E)-[1-amino-2-(1,2,4-triazol-1-yl)ethylidene]amino]benzamide CAS Name: N-[(E)-[1-amino-2-(1,2,4-triazol-1-yl)ethylidene]amino]benzamide IUPAC Name: N-[(E)-[1-amino-2-(1,2,4-triazol-1-yl)ethylidene]amino]benzamide Traditional Name: N-[(E)-[1-amino-2-(1,2,4-triazol-1-yl)ethylidene]amino]benzamide Formula: C11H12N6O MolecularWeight: 244.25258

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NN=C(CN2C=NC=N2)N

Isomeric SMILES

C1=CC=C(C=C1)C(=O)N/N=C(\CN2C=NC=N2)/N

InChI

InChI=1S/C11H12N6O/c12-10(6-17-8-13-7-14-17)15-16-11(18)9-4-2-1-3-5-9/h1-5,7-8H,6H2,(H2,12,15)(H,16,18)