(Z)-3-(4-dimethylaminophenyl)-2-(5-nitropyridin-2-yl)prop-2-enenitrile

Systemtic Name: (Z)-3-(4-dimethylaminophenyl)-2-(5-nitropyridin-2-yl)prop-2-enenitrile Openeye Name: (Z)-3-(4-dimethylaminophenyl)-2-(5-nitro-2-pyridyl)prop-2-enenitrile CAS Name: (Z)-3-(4-dimethylaminophenyl)-2-(5-nitro-2-pyridinyl)-2-propenenitrile IUPAC Name: (Z)-3-(4-dimethylaminophenyl)-2-(5-nitropyridin-2-yl)prop-2-enenitrile Traditional Name: (Z)-3-(4-dimethylaminophenyl)-2-(5-nitro-2-pyridyl)acrylonitrile Formula: C16H14N4O2 MolecularWeight: 294.30796

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C=C(C#N)C2=NC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CN(C)C1=CC=C(C=C1)/C=C(\C#N)/C2=NC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C16H14N4O2/c1-19(2)14-5-3-12(4-6-14)9-13(10-17)16-8-7-15(11-18-16)20(21)22/h3-9,11H,1-2H3/b13-9+