(Z)-3-(4-nitrophenyl)-2-(phenylcarbonyl)but-2-enenitrile

Systemtic Name: (Z)-3-(4-nitrophenyl)-2-(phenylcarbonyl)but-2-enenitrile Openeye Name: (Z)-2-benzoyl-3-(4-nitrophenyl)but-2-enenitrile CAS Name: (Z)-2-benzoyl-3-(4-nitrophenyl)-2-butenenitrile IUPAC Name: (Z)-2-benzoyl-3-(4-nitrophenyl)but-2-enenitrile Traditional Name: (Z)-2-benzoyl-3-(4-nitrophenyl)but-2-enenitrile Formula: C17H12N2O3 MolecularWeight: 292.28878

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H12N2O3/c1-12(13-7-9-15(10-8-13)19(21)22)16(11-18)17(20)14-5-3-2-4-6-14/h2-10H,1H3/b16-12-