(E)-3-(dimethylamino)-3-nitro-1-phenyl-prop-2-en-1-one

Systemtic Name: (E)-3-(dimethylamino)-3-nitro-1-phenyl-prop-2-en-1-one Openeye Name: (E)-3-(dimethylamino)-3-nitro-1-phenyl-prop-2-en-1-one CAS Name: (E)-3-(dimethylamino)-3-nitro-1-phenyl-2-propen-1-one IUPAC Name: (E)-3-(dimethylamino)-3-nitro-1-phenylprop-2-en-1-one Traditional Name: (E)-3-(dimethylamino)-3-nitro-1-phenyl-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)11(13(15)16)8-10(14)9-6-4-3-5-7-9/h3-8H,1-2H3/b11-8+