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

Systemtic Name: 4-butyl-6-(4-nitrophenyl)-N-(2H-1,2,3,4-tetrazol-5-yl)pyridine-2-carboxamide Openeye Name: 4-butyl-6-(4-nitrophenyl)-N-(2H-tetrazol-5-yl)pyridine-2-carboxamide CAS Name: 4-butyl-6-(4-nitrophenyl)-N-(2H-tetrazol-5-yl)-2-pyridinecarboxamide IUPAC Name: 4-butyl-6-(4-nitrophenyl)-N-(2H-tetrazol-5-yl)pyridine-2-carboxamide Traditional Name: 4-butyl-6-(4-nitrophenyl)-N-(2H-tetrazol-5-yl)picolinamide Formula: C17H17N7O3 MolecularWeight: 367.36198

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC(=NC(=C1)C(=O)NC2=NNN=N2)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CCCCC1=CC(=NC(=C1)C(=O)NC2=NNN=N2)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C17H17N7O3/c1-2-3-4-11-9-14(12-5-7-13(8-6-12)24(26)27)18-15(10-11)16(25)19-17-20-22-23-21-17/h5-10H,2-4H2,1H3,(H2,19,20,21,22,23,25)