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

Systemtic Name: (Z)-3-(dimethylamino)-2-nitro-1-phenyl-prop-2-en-1-one Openeye Name: (Z)-3-(dimethylamino)-2-nitro-1-phenyl-prop-2-en-1-one CAS Name: (Z)-3-(dimethylamino)-2-nitro-1-phenyl-2-propen-1-one IUPAC Name: (Z)-3-(dimethylamino)-2-nitro-1-phenylprop-2-en-1-one Traditional Name: (Z)-3-(dimethylamino)-2-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=C(C(=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)8-10(13(15)16)11(14)9-6-4-3-5-7-9/h3-8H,1-2H3/b10-8-