3-(3-methoxyphenyl)-5-(4-nitrophenyl)-1H-1,2,4-triazole

Systemtic Name: 3-(3-methoxyphenyl)-5-(4-nitrophenyl)-1H-1,2,4-triazole Openeye Name: 3-(3-methoxyphenyl)-5-(4-nitrophenyl)-1H-1,2,4-triazole CAS Name: 3-(3-methoxyphenyl)-5-(4-nitrophenyl)-1H-1,2,4-triazole IUPAC Name: 3-(3-methoxyphenyl)-5-(4-nitrophenyl)-1H-1,2,4-triazole Traditional Name: 3-(3-methoxyphenyl)-5-(4-nitrophenyl)-1H-1,2,4-triazole Formula: C15H12N4O3 MolecularWeight: 296.28078

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=NNC(=N2)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=CC(=C1)C2=NNC(=N2)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C15H12N4O3/c1-22-13-4-2-3-11(9-13)15-16-14(17-18-15)10-5-7-12(8-6-10)19(20)21/h2-9H,1H3,(H,16,17,18)