(Z)-3-[4-(methylamino)-3-nitro-phenyl]-2-pyridin-2-yl-prop-2-enenitrile

Systemtic Name: (Z)-3-[4-(methylamino)-3-nitro-phenyl]-2-pyridin-2-yl-prop-2-enenitrile Openeye Name: (Z)-3-[4-(methylamino)-3-nitro-phenyl]-2-(2-pyridyl)prop-2-enenitrile CAS Name: (Z)-3-[4-(methylamino)-3-nitrophenyl]-2-(2-pyridinyl)-2-propenenitrile IUPAC Name: (Z)-3-[4-(methylamino)-3-nitrophenyl]-2-pyridin-2-ylprop-2-enenitrile Traditional Name: (Z)-3-[4-(methylamino)-3-nitro-phenyl]-2-(2-pyridyl)acrylonitrile Formula: C15H12N4O2 MolecularWeight: 280.28138

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=C(C=C(C=C1)C=C(C#N)C2=CC=CC=N2)[N+](=O)[O-]

Isomeric SMILES

CNC1=C(C=C(C=C1)/C=C(\C#N)/C2=CC=CC=N2)[N+](=O)[O-]

InChI

InChI=1S/C15H12N4O2/c1-17-14-6-5-11(9-15(14)19(20)21)8-12(10-16)13-4-2-3-7-18-13/h2-9,17H,1H3/b12-8+