(E)-3-[4-(dimethylamino)-3-nitro-phenyl]-1-pyridin-3-yl-prop-2-en-1-one

Systemtic Name: (E)-3-[4-(dimethylamino)-3-nitro-phenyl]-1-pyridin-3-yl-prop-2-en-1-one Openeye Name: (E)-3-[4-(dimethylamino)-3-nitro-phenyl]-1-(3-pyridyl)prop-2-en-1-one CAS Name: (E)-3-[4-(dimethylamino)-3-nitrophenyl]-1-(3-pyridinyl)-2-propen-1-one IUPAC Name: (E)-3-[4-(dimethylamino)-3-nitrophenyl]-1-pyridin-3-ylprop-2-en-1-one Traditional Name: (E)-3-[4-(dimethylamino)-3-nitro-phenyl]-1-(3-pyridyl)prop-2-en-1-one Formula: C16H15N3O3 MolecularWeight: 297.3086

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15N3O3/c1-18(2)14-7-5-12(10-15(14)19(21)22)6-8-16(20)13-4-3-9-17-11-13/h3-11H,1-2H3/b8-6+