2-(2,3-dihydrobenzotriazol-1-yl)-N-oxidanylidene-benzenecarboximidamide

Systemtic Name: 2-(2,3-dihydrobenzotriazol-1-yl)-N-oxidanylidene-benzenecarboximidamide Openeye Name: 2-(2,3-dihydrobenzotriazol-1-yl)-N-oxo-benzamidine CAS Name: 2-(2,3-dihydrobenzotriazol-1-yl)-N-oxobenzenecarboximidamide IUPAC Name: 2-(2,3-dihydrobenzotriazol-1-yl)-N-oxobenzenecarboximidamide Traditional Name: 2-(2,3-dihydrobenzotriazol-1-yl)-N-keto-benzamidine Formula: C13H11N5O MolecularWeight: 253.25934

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=N)N=O)N2C3=CC=CC=C3NN2

Isomeric SMILES

C1=CC=C(C(=C1)C(=N)N=O)N2C3=CC=CC=C3NN2

InChI

InChI=1S/C13H11N5O/c14-13(16-19)9-5-1-3-7-11(9)18-12-8-4-2-6-10(12)15-17-18/h1-8,14-15,17H