4-[3-(4-methoxy-3-nitro-phenyl)-1H-1,2,4-triazol-5-yl]-2-methyl-pyridine

Systemtic Name: 4-[3-(4-methoxy-3-nitro-phenyl)-1H-1,2,4-triazol-5-yl]-2-methyl-pyridine Openeye Name: 4-[3-(4-methoxy-3-nitro-phenyl)-1H-1,2,4-triazol-5-yl]-2-methyl-pyridine CAS Name: 4-[3-(4-methoxy-3-nitrophenyl)-1H-1,2,4-triazol-5-yl]-2-methylpyridine IUPAC Name: 4-[3-(4-methoxy-3-nitrophenyl)-1H-1,2,4-triazol-5-yl]-2-methylpyridine Traditional Name: 4-[3-(4-methoxy-3-nitro-phenyl)-1H-1,2,4-triazol-5-yl]-2-methyl-pyridine Formula: C15H13N5O3 MolecularWeight: 311.29542

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=CC(=C1)C2=NC(=NN2)C3=CC(=C(C=C3)OC)[N+](=O)[O-]

Isomeric SMILES

CC1=NC=CC(=C1)C2=NC(=NN2)C3=CC(=C(C=C3)OC)[N+](=O)[O-]

InChI

InChI=1S/C15H13N5O3/c1-9-7-11(5-6-16-9)15-17-14(18-19-15)10-3-4-13(23-2)12(8-10)20(21)22/h3-8H,1-2H3,(H,17,18,19)