(E)-1-(4-dimethylaminophenyl)-3-(1-methyl-5-nitro-imidazol-2-yl)prop-2-en-1-one

Systemtic Name: (E)-1-(4-dimethylaminophenyl)-3-(1-methyl-5-nitro-imidazol-2-yl)prop-2-en-1-one Openeye Name: (E)-1-(4-dimethylaminophenyl)-3-(1-methyl-5-nitro-imidazol-2-yl)prop-2-en-1-one CAS Name: (E)-1-(4-dimethylaminophenyl)-3-(1-methyl-5-nitro-2-imidazolyl)-2-propen-1-one IUPAC Name: (E)-1-(4-dimethylaminophenyl)-3-(1-methyl-5-nitroimidazol-2-yl)prop-2-en-1-one Traditional Name: (E)-1-(4-dimethylaminophenyl)-3-(1-methyl-5-nitro-imidazol-2-yl)prop-2-en-1-one Formula: C15H16N4O3 MolecularWeight: 300.31254

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CN=C1C=CC(=O)C2=CC=C(C=C2)N(C)C)[N+](=O)[O-]

Isomeric SMILES

CN1C(=CN=C1/C=C/C(=O)C2=CC=C(C=C2)N(C)C)[N+](=O)[O-]

InChI

InChI=1S/C15H16N4O3/c1-17(2)12-6-4-11(5-7-12)13(20)8-9-14-16-10-15(18(14)3)19(21)22/h4-10H,1-3H3/b9-8+