(Z)-3-(4-chloranyl-3-nitro-phenyl)-2-pyridin-2-yl-prop-2-enenitrile

Systemtic Name: (Z)-3-(4-chloranyl-3-nitro-phenyl)-2-pyridin-2-yl-prop-2-enenitrile Openeye Name: (Z)-3-(4-chloro-3-nitro-phenyl)-2-(2-pyridyl)prop-2-enenitrile CAS Name: (Z)-3-(4-chloro-3-nitrophenyl)-2-(2-pyridinyl)-2-propenenitrile IUPAC Name: (Z)-3-(4-chloro-3-nitrophenyl)-2-pyridin-2-ylprop-2-enenitrile Traditional Name: (Z)-3-(4-chloro-3-nitro-phenyl)-2-(2-pyridyl)acrylonitrile Formula: C14H8ClN3O2 MolecularWeight: 285.68522

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)C(=CC2=CC(=C(C=C2)Cl)[N+](=O)[O-])C#N

Isomeric SMILES

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

InChI

InChI=1S/C14H8ClN3O2/c15-12-5-4-10(8-14(12)18(19)20)7-11(9-16)13-3-1-2-6-17-13/h1-8H/b11-7+