ethyl 5-[(4-methoxy-2-nitro-5-propan-2-yloxy-phenyl)-oxidanyl-methyl]-3-[(4-methoxyphenyl)methyl]-1,2,3-triazole-4-carboxylate

Systemtic Name: ethyl 5-[(4-methoxy-2-nitro-5-propan-2-yloxy-phenyl)-oxidanyl-methyl]-3-[(4-methoxyphenyl)methyl]-1,2,3-triazole-4-carboxylate Openeye Name: ethyl 5-[hydroxy-(5-isopropoxy-4-methoxy-2-nitro-phenyl)methyl]-3-[(4-methoxyphenyl)methyl]triazole-4-carboxylate CAS Name: 5-[hydroxy-(4-methoxy-2-nitro-5-propan-2-yloxyphenyl)methyl]-3-[(4-methoxyphenyl)methyl]-4-triazolecarboxylic acid ethyl ester IUPAC Name: ethyl 5-[hydroxy-(4-methoxy-2-nitro-5-propan-2-yloxyphenyl)methyl]-3-[(4-methoxyphenyl)methyl]triazole-4-carboxylate Traditional Name: 5-[hydroxy-(5-isopropoxy-4-methoxy-2-nitro-phenyl)methyl]-3-p-anisyl-triazole-4-carboxylic acid ethyl ester Formula: C24H28N4O8 MolecularWeight: 500.50112

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N=NN1CC2=CC=C(C=C2)OC)C(C3=CC(=C(C=C3[N+](=O)[O-])OC)OC(C)C)O

Isomeric SMILES

CCOC(=O)C1=C(N=NN1CC2=CC=C(C=C2)OC)C(C3=CC(=C(C=C3[N+](=O)[O-])OC)OC(C)C)O

InChI

InChI=1S/C24H28N4O8/c1-6-35-24(30)22-21(25-26-27(22)13-15-7-9-16(33-4)10-8-15)23(29)17-11-20(36-14(2)3)19(34-5)12-18(17)28(31)32/h7-12,14,23,29H,6,13H2,1-5H3