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(2E)-2-[[4-methoxy-3-[(4-nitropyrazol-1-yl)methyl]phenyl]methylidene]-4,4-dimethyl-3-oxidanylidene-pentanenitrile

(2E)-2-[[4-methoxy-3-[(4-nitropyrazol-1-yl)methyl]phenyl]methylidene]-4,4-dimethyl-3-oxidanylidene-pentanenitrile

Systemtic Name:(2E)-2-[[4-methoxy-3-[(4-nitropyrazol-1-yl)methyl]phenyl]methylidene]-4,4-dimethyl-3-oxidanylidene-pentanenitrile
Openeye Name:(2E)-2-[[4-methoxy-3-[(4-nitropyrazol-1-yl)methyl]phenyl]methylene]-4,4-dimethyl-3-oxo-pentanenitrile
CAS Name:(2E)-2-[[4-methoxy-3-[(4-nitro-1-pyrazolyl)methyl]phenyl]methylidene]-4,4-dimethyl-3-oxopentanenitrile
IUPAC Name:(2E)-2-[[4-methoxy-3-[(4-nitropyrazol-1-yl)methyl]phenyl]methylidene]-4,4-dimethyl-3-oxopentanenitrile
Traditional Name:(E)-3-[4-methoxy-3-[(4-nitropyrazol-1-yl)methyl]phenyl]-2-pivaloyl-acrylonitrile
Formula: C19H20N4O4
MolecularWeight: 368.3865
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)C(=CC1=CC(=C(C=C1)OC)CN2C=C(C=N2)[N+](=O)[O-])C#N


Isomeric SMILES

CC(C)(C)C(=O)/C(=C/C1=CC(=C(C=C1)OC)CN2C=C(C=N2)[N+](=O)[O-])/C#N


InChI

InChI=1S/C19H20N4O4/c1-19(2,3)18(24)14(9-20)7-13-5-6-17(27-4)15(8-13)11-22-12-16(10-21-22)23(25)26/h5-8,10,12H,11H2,1-4H3/b14-7+


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