1-[4-(5-methyl-1,2,3-triazol-1-yl)phenyl]-3-(4-nitrophenyl)prop-2-en-1-one

Systemtic Name: 1-[4-(5-methyl-1,2,3-triazol-1-yl)phenyl]-3-(4-nitrophenyl)prop-2-en-1-one Openeye Name: 1-[4-(5-methyltriazol-1-yl)phenyl]-3-(4-nitrophenyl)prop-2-en-1-one CAS Name: 1-[4-(5-methyl-1-triazolyl)phenyl]-3-(4-nitrophenyl)-2-propen-1-one IUPAC Name: 1-[4-(5-methyltriazol-1-yl)phenyl]-3-(4-nitrophenyl)prop-2-en-1-one Traditional Name: 1-[4-(5-methyltriazol-1-yl)phenyl]-3-(4-nitrophenyl)prop-2-en-1-one Formula: C18H14N4O3 MolecularWeight: 334.32876

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=NN1C2=CC=C(C=C2)C(=O)C=CC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=CN=NN1C2=CC=C(C=C2)C(=O)C=CC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H14N4O3/c1-13-12-19-20-21(13)16-9-5-15(6-10-16)18(23)11-4-14-2-7-17(8-3-14)22(24)25/h2-12H,1H3