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

Systemtic Name: (Z)-3-(4-chlorophenyl)-2-(5-nitropyridin-2-yl)prop-2-enenitrile Openeye Name: (Z)-3-(4-chlorophenyl)-2-(5-nitro-2-pyridyl)prop-2-enenitrile CAS Name: (Z)-3-(4-chlorophenyl)-2-(5-nitro-2-pyridinyl)-2-propenenitrile IUPAC Name: (Z)-3-(4-chlorophenyl)-2-(5-nitropyridin-2-yl)prop-2-enenitrile Traditional Name: (Z)-3-(4-chlorophenyl)-2-(5-nitro-2-pyridyl)acrylonitrile Formula: C14H8ClN3O2 MolecularWeight: 285.68522

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=C(C#N)C2=NC=C(C=C2)[N+](=O)[O-])Cl

Isomeric SMILES

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

InChI

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