2-(2-chlorophenyl)-3-[4-(5-nitropyridin-2-yl)oxyphenyl]prop-2-enenitrile

Systemtic Name: 2-(2-chlorophenyl)-3-[4-(5-nitropyridin-2-yl)oxyphenyl]prop-2-enenitrile Openeye Name: 2-(2-chlorophenyl)-3-[4-[(5-nitro-2-pyridyl)oxy]phenyl]prop-2-enenitrile CAS Name: 2-(2-chlorophenyl)-3-[4-[(5-nitro-2-pyridinyl)oxy]phenyl]-2-propenenitrile IUPAC Name: 2-(2-chlorophenyl)-3-[4-(5-nitropyridin-2-yl)oxyphenyl]prop-2-enenitrile Traditional Name: 2-(2-chlorophenyl)-3-[4-[(5-nitro-2-pyridyl)oxy]phenyl]acrylonitrile Formula: C20H12ClN3O3 MolecularWeight: 377.78058

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=CC2=CC=C(C=C2)OC3=NC=C(C=C3)[N+](=O)[O-])C#N)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C(=CC2=CC=C(C=C2)OC3=NC=C(C=C3)[N+](=O)[O-])C#N)Cl

InChI

InChI=1S/C20H12ClN3O3/c21-19-4-2-1-3-18(19)15(12-22)11-14-5-8-17(9-6-14)27-20-10-7-16(13-23-20)24(25)26/h1-11,13H