2-azanyl-3-methoxy-N-(2H-1,2,3,4-tetrazol-5-yl)benzamide

Systemtic Name: 2-azanyl-3-methoxy-N-(2H-1,2,3,4-tetrazol-5-yl)benzamide Openeye Name: 2-amino-3-methoxy-N-(2H-tetrazol-5-yl)benzamide CAS Name: 2-amino-3-methoxy-N-(2H-tetrazol-5-yl)benzamide IUPAC Name: 2-amino-3-methoxy-N-(2H-tetrazol-5-yl)benzamide Traditional Name: 2-amino-3-methoxy-N-(2H-tetrazol-5-yl)benzamide Formula: C9H10N6O2 MolecularWeight: 234.2147

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1N)C(=O)NC2=NNN=N2

Isomeric SMILES

COC1=CC=CC(=C1N)C(=O)NC2=NNN=N2

InChI

InChI=1S/C9H10N6O2/c1-17-6-4-2-3-5(7(6)10)8(16)11-9-12-14-15-13-9/h2-4H,10H2,1H3,(H2,11,12,13,14,15,16)