N-(2-azanylethyl)benzotriazole-1-carboxamide

Systemtic Name: N-(2-azanylethyl)benzotriazole-1-carboxamide Openeye Name: N-(2-aminoethyl)benzotriazole-1-carboxamide CAS Name: N-(2-aminoethyl)-1-benzotriazolecarboxamide IUPAC Name: N-(2-aminoethyl)benzotriazole-1-carboxamide Traditional Name: N-(2-aminoethyl)benzotriazole-1-carboxamide Formula: C9H11N5O MolecularWeight: 205.21654

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=NN2C(=O)NCCN

Isomeric SMILES

C1=CC=C2C(=C1)N=NN2C(=O)NCCN

InChI

InChI=1S/C9H11N5O/c10-5-6-11-9(15)14-8-4-2-1-3-7(8)12-13-14/h1-4H,5-6,10H2,(H,11,15)