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

Systemtic Name: 4-methoxy-6-(4-nitrophenyl)-N-(2H-1,2,3,4-tetrazol-5-yl)pyridine-2-carboxamide Openeye Name: 4-methoxy-6-(4-nitrophenyl)-N-(2H-tetrazol-5-yl)pyridine-2-carboxamide CAS Name: 4-methoxy-6-(4-nitrophenyl)-N-(2H-tetrazol-5-yl)-2-pyridinecarboxamide IUPAC Name: 4-methoxy-6-(4-nitrophenyl)-N-(2H-tetrazol-5-yl)pyridine-2-carboxamide Traditional Name: 4-methoxy-6-(4-nitrophenyl)-N-(2H-tetrazol-5-yl)picolinamide Formula: C14H11N7O4 MolecularWeight: 341.28164

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H11N7O4/c1-25-10-6-11(8-2-4-9(5-3-8)21(23)24)15-12(7-10)13(22)16-14-17-19-20-18-14/h2-7H,1H3,(H2,16,17,18,19,20,22)