(Z)-1-(4-bromophenyl)-3-(dimethylamino)-2-nitro-prop-2-en-1-one

Systemtic Name: (Z)-1-(4-bromophenyl)-3-(dimethylamino)-2-nitro-prop-2-en-1-one Openeye Name: (Z)-1-(4-bromophenyl)-3-(dimethylamino)-2-nitro-prop-2-en-1-one CAS Name: (Z)-1-(4-bromophenyl)-3-(dimethylamino)-2-nitro-2-propen-1-one IUPAC Name: (Z)-1-(4-bromophenyl)-3-(dimethylamino)-2-nitroprop-2-en-1-one Traditional Name: (Z)-1-(4-bromophenyl)-3-(dimethylamino)-2-nitro-prop-2-en-1-one Formula: C11H11BrN2O3 MolecularWeight: 299.12064

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C=C(C(=O)C1=CC=C(C=C1)Br)[N+](=O)[O-]

Isomeric SMILES

CN(C)/C=C(/C(=O)C1=CC=C(C=C1)Br)\[N+](=O)[O-]

InChI

InChI=1S/C11H11BrN2O3/c1-13(2)7-10(14(16)17)11(15)8-3-5-9(12)6-4-8/h3-7H,1-2H3/b10-7-