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

Systemtic Name: 1-[4-[5-(3-methyl-2-nitro-phenyl)-1,2,3-triazol-1-yl]phenyl]ethanone Openeye Name: 1-[4-[5-(3-methyl-2-nitro-phenyl)triazol-1-yl]phenyl]ethanone CAS Name: 1-[4-[5-(3-methyl-2-nitrophenyl)-1-triazolyl]phenyl]ethanone IUPAC Name: 1-[4-[5-(3-methyl-2-nitrophenyl)triazol-1-yl]phenyl]ethanone Traditional Name: 1-[4-[5-(3-methyl-2-nitro-phenyl)triazol-1-yl]phenyl]ethanone Formula: C17H14N4O3 MolecularWeight: 322.31806

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1[N+](=O)[O-])C2=CN=NN2C3=CC=C(C=C3)C(=O)C

Isomeric SMILES

CC1=CC=CC(=C1[N+](=O)[O-])C2=CN=NN2C3=CC=C(C=C3)C(=O)C

InChI

InChI=1S/C17H14N4O3/c1-11-4-3-5-15(17(11)21(23)24)16-10-18-19-20(16)14-8-6-13(7-9-14)12(2)22/h3-10H,1-2H3