(E)-1-imidazol-1-yl-3-(4-nitrophenyl)prop-2-en-1-one

Systemtic Name: (E)-1-imidazol-1-yl-3-(4-nitrophenyl)prop-2-en-1-one Openeye Name: (E)-1-imidazol-1-yl-3-(4-nitrophenyl)prop-2-en-1-one CAS Name: (E)-1-(1-imidazolyl)-3-(4-nitrophenyl)-2-propen-1-one IUPAC Name: (E)-1-imidazol-1-yl-3-(4-nitrophenyl)prop-2-en-1-one Traditional Name: (E)-1-imidazol-1-yl-3-(4-nitrophenyl)prop-2-en-1-one Formula: C12H9N3O3 MolecularWeight: 243.21816

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=CC(=O)N2C=CN=C2)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1/C=C/C(=O)N2C=CN=C2)[N+](=O)[O-]

InChI

InChI=1S/C12H9N3O3/c16-12(14-8-7-13-9-14)6-3-10-1-4-11(5-2-10)15(17)18/h1-9H/b6-3+