(E)-1-(dimethylamino)-4-(4-nitrophenoxy)pent-1-en-3-one

Systemtic Name: (E)-1-(dimethylamino)-4-(4-nitrophenoxy)pent-1-en-3-one Openeye Name: (E)-1-(dimethylamino)-4-(4-nitrophenoxy)pent-1-en-3-one CAS Name: (E)-1-(dimethylamino)-4-(4-nitrophenoxy)-1-penten-3-one IUPAC Name: (E)-1-(dimethylamino)-4-(4-nitrophenoxy)pent-1-en-3-one Traditional Name: (E)-1-(dimethylamino)-4-(4-nitrophenoxy)pent-1-en-3-one Formula: C13H16N2O4 MolecularWeight: 264.27714

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C=CN(C)C)OC1=CC=C(C=C1)[N+](=O)[O-]

Isomeric SMILES

CC(C(=O)/C=C/N(C)C)OC1=CC=C(C=C1)[N+](=O)[O-]

InChI

InChI=1S/C13H16N2O4/c1-10(13(16)8-9-14(2)3)19-12-6-4-11(5-7-12)15(17)18/h4-10H,1-3H3/b9-8+