(E)-3-(dimethylamino)-1-(3-nitropyridin-4-yl)prop-2-en-1-one

Systemtic Name: (E)-3-(dimethylamino)-1-(3-nitropyridin-4-yl)prop-2-en-1-one Openeye Name: (E)-3-(dimethylamino)-1-(3-nitro-4-pyridyl)prop-2-en-1-one CAS Name: (E)-3-(dimethylamino)-1-(3-nitro-4-pyridinyl)-2-propen-1-one IUPAC Name: (E)-3-(dimethylamino)-1-(3-nitropyridin-4-yl)prop-2-en-1-one Traditional Name: (E)-3-(dimethylamino)-1-(3-nitro-4-pyridyl)prop-2-en-1-one Formula: C10H11N3O3 MolecularWeight: 221.21264

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H11N3O3/c1-12(2)6-4-10(14)8-3-5-11-7-9(8)13(15)16/h3-7H,1-2H3/b6-4+