5-(4-methoxyphenyl)-3-(3-methyl-4-nitro-phenyl)-1H-1,2,4-triazole

Systemtic Name: 5-(4-methoxyphenyl)-3-(3-methyl-4-nitro-phenyl)-1H-1,2,4-triazole Openeye Name: 5-(4-methoxyphenyl)-3-(3-methyl-4-nitro-phenyl)-1H-1,2,4-triazole CAS Name: 5-(4-methoxyphenyl)-3-(3-methyl-4-nitrophenyl)-1H-1,2,4-triazole IUPAC Name: 5-(4-methoxyphenyl)-3-(3-methyl-4-nitrophenyl)-1H-1,2,4-triazole Traditional Name: 5-(4-methoxyphenyl)-3-(3-methyl-4-nitro-phenyl)-1H-1,2,4-triazole Formula: C16H14N4O3 MolecularWeight: 310.30736

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14N4O3/c1-10-9-12(5-8-14(10)20(21)22)16-17-15(18-19-16)11-3-6-13(23-2)7-4-11/h3-9H,1-2H3,(H,17,18,19)