[3-methoxy-5-(4-methoxyphenyl)-1,2,4-triazol-1-yl]-(4-methyl-3-nitro-phenyl)methanone

Systemtic Name: [3-methoxy-5-(4-methoxyphenyl)-1,2,4-triazol-1-yl]-(4-methyl-3-nitro-phenyl)methanone Openeye Name: [3-methoxy-5-(4-methoxyphenyl)-1,2,4-triazol-1-yl]-(4-methyl-3-nitro-phenyl)methanone CAS Name: [3-methoxy-5-(4-methoxyphenyl)-1,2,4-triazol-1-yl]-(4-methyl-3-nitrophenyl)methanone IUPAC Name: [3-methoxy-5-(4-methoxyphenyl)-1,2,4-triazol-1-yl]-(4-methyl-3-nitrophenyl)methanone Traditional Name: [3-methoxy-5-(4-methoxyphenyl)-1,2,4-triazol-1-yl]-(4-methyl-3-nitro-phenyl)methanone Formula: C18H16N4O5 MolecularWeight: 368.34344

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)N2C(=NC(=N2)OC)C3=CC=C(C=C3)OC)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)N2C(=NC(=N2)OC)C3=CC=C(C=C3)OC)[N+](=O)[O-]

InChI

InChI=1S/C18H16N4O5/c1-11-4-5-13(10-15(11)22(24)25)17(23)21-16(19-18(20-21)27-3)12-6-8-14(26-2)9-7-12/h4-10H,1-3H3