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

Systemtic Name: 3-(3-methyl-4-nitro-phenyl)-5-(naphthalen-2-yloxymethyl)-1H-1,2,4-triazole Openeye Name: 3-(3-methyl-4-nitro-phenyl)-5-(2-naphthyloxymethyl)-1H-1,2,4-triazole CAS Name: 3-(3-methyl-4-nitrophenyl)-5-(2-naphthalenyloxymethyl)-1H-1,2,4-triazole IUPAC Name: 3-(3-methyl-4-nitrophenyl)-5-(naphthalen-2-yloxymethyl)-1H-1,2,4-triazole Traditional Name: 3-(3-methyl-4-nitro-phenyl)-5-(2-naphthoxymethyl)-1H-1,2,4-triazole Formula: C20H16N4O3 MolecularWeight: 360.36604

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C2=NNC(=N2)COC3=CC4=CC=CC=C4C=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1)C2=NNC(=N2)COC3=CC4=CC=CC=C4C=C3)[N+](=O)[O-]

InChI

InChI=1S/C20H16N4O3/c1-13-10-16(7-9-18(13)24(25)26)20-21-19(22-23-20)12-27-17-8-6-14-4-2-3-5-15(14)11-17/h2-11H,12H2,1H3,(H,21,22,23)