(Z)-3-[1-(4-nitrophenyl)pyrrol-2-yl]-2-pyridin-2-yl-prop-2-enenitrile

Systemtic Name: (Z)-3-[1-(4-nitrophenyl)pyrrol-2-yl]-2-pyridin-2-yl-prop-2-enenitrile Openeye Name: (Z)-3-[1-(4-nitrophenyl)pyrrol-2-yl]-2-(2-pyridyl)prop-2-enenitrile CAS Name: (Z)-3-[1-(4-nitrophenyl)-2-pyrrolyl]-2-(2-pyridinyl)-2-propenenitrile IUPAC Name: (Z)-3-[1-(4-nitrophenyl)pyrrol-2-yl]-2-pyridin-2-ylprop-2-enenitrile Traditional Name: (Z)-3-[1-(4-nitrophenyl)pyrrol-2-yl]-2-(2-pyridyl)acrylonitrile Formula: C18H12N4O2 MolecularWeight: 316.31348

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)C(=CC2=CC=CN2C3=CC=C(C=C3)[N+](=O)[O-])C#N

Isomeric SMILES

C1=CC=NC(=C1)/C(=C/C2=CC=CN2C3=CC=C(C=C3)[N+](=O)[O-])/C#N

InChI

InChI=1S/C18H12N4O2/c19-13-14(18-5-1-2-10-20-18)12-17-4-3-11-21(17)15-6-8-16(9-7-15)22(23)24/h1-12H/b14-12+