sodium 6-(3-aminophenyl)-4-methoxy-N-(2H-1,2,3,4-tetrazol-5-yl)pyridine-2-carboxamide

Systemtic Name: sodium 6-(3-aminophenyl)-4-methoxy-N-(2H-1,2,3,4-tetrazol-5-yl)pyridine-2-carboxamide Openeye Name: sodium 6-(3-aminophenyl)-4-methoxy-N-(2H-tetrazol-5-yl)pyridine-2-carboxamide CAS Name: sodium 6-(3-aminophenyl)-4-methoxy-N-(2H-tetrazol-5-yl)-2-pyridinecarboxamide IUPAC Name: sodium 6-(3-aminophenyl)-4-methoxy-N-(2H-tetrazol-5-yl)pyridine-2-carboxamide Traditional Name: sodium 6-(3-aminophenyl)-4-methoxy-N-(2H-tetrazol-5-yl)picolinamide Formula: C14H13N7NaO2+ MolecularWeight: 334.28849

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=NC(=C1)C(=O)NC2=NNN=N2)C3=CC(=CC=C3)N.[Na+]

Isomeric SMILES

COC1=CC(=NC(=C1)C(=O)NC2=NNN=N2)C3=CC(=CC=C3)N.[Na+]

InChI

InChI=1S/C14H13N7O2.Na/c1-23-10-6-11(8-3-2-4-9(15)5-8)16-12(7-10)13(22)17-14-18-20-21-19-14;/h2-7H,15H2,1H3,(H2,17,18,19,20,21,22);/q;+1