(E)-3-(4-nitrophenyl)-1-(2H-1,2,3-triazol-4-yl)prop-2-en-1-one

Systemtic Name: (E)-3-(4-nitrophenyl)-1-(2H-1,2,3-triazol-4-yl)prop-2-en-1-one Openeye Name: (E)-3-(4-nitrophenyl)-1-(2H-triazol-4-yl)prop-2-en-1-one CAS Name: (E)-3-(4-nitrophenyl)-1-(2H-triazol-4-yl)-2-propen-1-one IUPAC Name: (E)-3-(4-nitrophenyl)-1-(2H-triazol-4-yl)prop-2-en-1-one Traditional Name: (E)-3-(4-nitrophenyl)-1-(2H-triazol-4-yl)prop-2-en-1-one Formula: C11H8N4O3 MolecularWeight: 244.20622

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=CC(=O)C2=NNN=C2)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1/C=C/C(=O)C2=NNN=C2)[N+](=O)[O-]

InChI

InChI=1S/C11H8N4O3/c16-11(10-7-12-14-13-10)6-3-8-1-4-9(5-2-8)15(17)18/h1-7H,(H,12,13,14)/b6-3+