5-(5-methoxy-4-methyl-2-nitro-phenyl)carbonyl-3-[(4-methoxyphenyl)methyl]-1,2,3-triazole-4-carboxylic acid

Systemtic Name: 5-(5-methoxy-4-methyl-2-nitro-phenyl)carbonyl-3-[(4-methoxyphenyl)methyl]-1,2,3-triazole-4-carboxylic acid Openeye Name: 5-(5-methoxy-4-methyl-2-nitro-benzoyl)-3-[(4-methoxyphenyl)methyl]triazole-4-carboxylic acid CAS Name: 5-[(5-methoxy-4-methyl-2-nitrophenyl)-oxomethyl]-3-[(4-methoxyphenyl)methyl]-4-triazolecarboxylic acid IUPAC Name: 5-(5-methoxy-4-methyl-2-nitrobenzoyl)-3-[(4-methoxyphenyl)methyl]triazole-4-carboxylic acid Traditional Name: 5-(5-methoxy-4-methyl-2-nitro-benzoyl)-3-p-anisyl-triazole-4-carboxylic acid Formula: C20H18N4O7 MolecularWeight: 426.37952

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C(=C1)[N+](=O)[O-])C(=O)C2=C(N(N=N2)CC3=CC=C(C=C3)OC)C(=O)O)OC

Isomeric SMILES

CC1=C(C=C(C(=C1)[N+](=O)[O-])C(=O)C2=C(N(N=N2)CC3=CC=C(C=C3)OC)C(=O)O)OC

InChI

InChI=1S/C20H18N4O7/c1-11-8-15(24(28)29)14(9-16(11)31-3)19(25)17-18(20(26)27)23(22-21-17)10-12-4-6-13(30-2)7-5-12/h4-9H,10H2,1-3H3,(H,26,27)