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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)C=CC2=NC=CN2)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)/C=C/C2=NC=CN2)[N+](=O)[O-]

InChI

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