2-azanyl-N-[2-(1,2,3,4-tetrazol-1-yl)phenyl]ethanamide

Systemtic Name: 2-azanyl-N-[2-(1,2,3,4-tetrazol-1-yl)phenyl]ethanamide Openeye Name: 2-amino-N-[2-(tetrazol-1-yl)phenyl]acetamide CAS Name: 2-amino-N-[2-(1-tetrazolyl)phenyl]acetamide IUPAC Name: 2-amino-N-[2-(tetrazol-1-yl)phenyl]acetamide Traditional Name: 2-amino-N-[2-(tetrazol-1-yl)phenyl]acetamide Formula: C9H10N6O MolecularWeight: 218.2153

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NC(=O)CN)N2C=NN=N2

Isomeric SMILES

C1=CC=C(C(=C1)NC(=O)CN)N2C=NN=N2

InChI

InChI=1S/C9H10N6O/c10-5-9(16)12-7-3-1-2-4-8(7)15-6-11-13-14-15/h1-4,6H,5,10H2,(H,12,16)