(E)-3-(2-nitrophenyl)-2-(phenylcarbonyl)prop-2-enenitrile

Systemtic Name: (E)-3-(2-nitrophenyl)-2-(phenylcarbonyl)prop-2-enenitrile Openeye Name: (E)-2-benzoyl-3-(2-nitrophenyl)prop-2-enenitrile CAS Name: (E)-2-benzoyl-3-(2-nitrophenyl)-2-propenenitrile IUPAC Name: (E)-2-benzoyl-3-(2-nitrophenyl)prop-2-enenitrile Traditional Name: (E)-2-benzoyl-3-(2-nitrophenyl)acrylonitrile Formula: C16H10N2O3 MolecularWeight: 278.2622

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H10N2O3/c17-11-14(16(19)12-6-2-1-3-7-12)10-13-8-4-5-9-15(13)18(20)21/h1-10H/b14-10+