(6-methyl-2-nitro-pyridin-3-yl) 5-methyl-2-phenyl-1,2,3-triazole-4-carboxylate

Systemtic Name: (6-methyl-2-nitro-pyridin-3-yl) 5-methyl-2-phenyl-1,2,3-triazole-4-carboxylate Openeye Name: (6-methyl-2-nitro-3-pyridyl) 5-methyl-2-phenyl-triazole-4-carboxylate CAS Name: 5-methyl-2-phenyl-4-triazolecarboxylic acid (6-methyl-2-nitro-3-pyridinyl) ester IUPAC Name: (6-methyl-2-nitropyridin-3-yl) 5-methyl-2-phenyltriazole-4-carboxylate Traditional Name: 5-methyl-2-phenyl-triazole-4-carboxylic acid (6-methyl-2-nitro-3-pyridyl) ester Formula: C16H13N5O4 MolecularWeight: 339.30552

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C=C1)OC(=O)C2=NN(N=C2C)C3=CC=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=NC(=C(C=C1)OC(=O)C2=NN(N=C2C)C3=CC=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C16H13N5O4/c1-10-8-9-13(15(17-10)21(23)24)25-16(22)14-11(2)18-20(19-14)12-6-4-3-5-7-12/h3-9H,1-2H3