(Z)-3-(2,2-dimethylhydrazinyl)-1-(4-nitrophenyl)prop-2-en-1-one

Systemtic Name: (Z)-3-(2,2-dimethylhydrazinyl)-1-(4-nitrophenyl)prop-2-en-1-one Openeye Name: (Z)-3-(2,2-dimethylhydrazino)-1-(4-nitrophenyl)prop-2-en-1-one CAS Name: (Z)-3-(2,2-dimethylhydrazinyl)-1-(4-nitrophenyl)-2-propen-1-one IUPAC Name: (Z)-3-(2,2-dimethylhydrazinyl)-1-(4-nitrophenyl)prop-2-en-1-one Traditional Name: (Z)-3-(N',N'-dimethylhydrazino)-1-(4-nitrophenyl)prop-2-en-1-one Formula: C11H13N3O3 MolecularWeight: 235.23922

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H13N3O3/c1-13(2)12-8-7-11(15)9-3-5-10(6-4-9)14(16)17/h3-8,12H,1-2H3/b8-7-