(Z)-3-(dimethylamino)-1-(3-nitrophenyl)prop-2-en-1-one

Systemtic Name: (Z)-3-(dimethylamino)-1-(3-nitrophenyl)prop-2-en-1-one Openeye Name: (Z)-3-(dimethylamino)-1-(3-nitrophenyl)prop-2-en-1-one CAS Name: (Z)-3-(dimethylamino)-1-(3-nitrophenyl)-2-propen-1-one IUPAC Name: (Z)-3-(dimethylamino)-1-(3-nitrophenyl)prop-2-en-1-one Traditional Name: (Z)-3-(dimethylamino)-1-(3-nitrophenyl)prop-2-en-1-one Formula: C11H12N2O3 MolecularWeight: 220.22458

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H12N2O3/c1-12(2)7-6-11(14)9-4-3-5-10(8-9)13(15)16/h3-8H,1-2H3/b7-6-