2-methyl-N-[3-(1-methyl-1,2,3,4-tetrazol-5-yl)phenyl]-5-nitro-pyridine-3-carboxamide

Systemtic Name: 2-methyl-N-[3-(1-methyl-1,2,3,4-tetrazol-5-yl)phenyl]-5-nitro-pyridine-3-carboxamide Openeye Name: 2-methyl-N-[3-(1-methyltetrazol-5-yl)phenyl]-5-nitro-pyridine-3-carboxamide CAS Name: 2-methyl-N-[3-(1-methyl-5-tetrazolyl)phenyl]-5-nitro-3-pyridinecarboxamide IUPAC Name: 2-methyl-N-[3-(1-methyltetrazol-5-yl)phenyl]-5-nitropyridine-3-carboxamide Traditional Name: 2-methyl-N-[3-(1-methyltetrazol-5-yl)phenyl]-5-nitro-nicotinamide Formula: C15H13N7O3 MolecularWeight: 339.30882

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(C=C1C(=O)NC2=CC=CC(=C2)C3=NN=NN3C)[N+](=O)[O-]

Isomeric SMILES

CC1=NC=C(C=C1C(=O)NC2=CC=CC(=C2)C3=NN=NN3C)[N+](=O)[O-]

InChI

InChI=1S/C15H13N7O3/c1-9-13(7-12(8-16-9)22(24)25)15(23)17-11-5-3-4-10(6-11)14-18-19-20-21(14)2/h3-8H,1-2H3,(H,17,23)