(4E)-4-[1-(dimethylamino)ethylidene]-5-methyl-2-(4-nitrophenyl)pyrazol-3-one

Systemtic Name: (4E)-4-[1-(dimethylamino)ethylidene]-5-methyl-2-(4-nitrophenyl)pyrazol-3-one Openeye Name: (4E)-4-[1-(dimethylamino)ethylidene]-5-methyl-2-(4-nitrophenyl)pyrazol-3-one CAS Name: (4E)-4-[1-(dimethylamino)ethylidene]-5-methyl-2-(4-nitrophenyl)-3-pyrazolone IUPAC Name: (4E)-4-[1-(dimethylamino)ethylidene]-5-methyl-2-(4-nitrophenyl)pyrazol-3-one Traditional Name: (4E)-4-[1-(dimethylamino)ethylidene]-5-methyl-2-(4-nitrophenyl)-2-pyrazolin-3-one Formula: C14H16N4O3 MolecularWeight: 288.30184

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)C1=C(C)N(C)C)C2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CC\1=NN(C(=O)/C1=C(\C)/N(C)C)C2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C14H16N4O3/c1-9-13(10(2)16(3)4)14(19)17(15-9)11-5-7-12(8-6-11)18(20)21/h5-8H,1-4H3/b13-10+