(E)-3-methoxy-2-(4-nitrophenyl)carbonyl-3-oxidanyl-prop-2-enenitrile

Systemtic Name: (E)-3-methoxy-2-(4-nitrophenyl)carbonyl-3-oxidanyl-prop-2-enenitrile Openeye Name: (E)-3-hydroxy-3-methoxy-2-(4-nitrobenzoyl)prop-2-enenitrile CAS Name: (E)-3-hydroxy-3-methoxy-2-[(4-nitrophenyl)-oxomethyl]-2-propenenitrile IUPAC Name: (E)-3-hydroxy-3-methoxy-2-(4-nitrobenzoyl)prop-2-enenitrile Traditional Name: (E)-3-hydroxy-3-methoxy-2-(4-nitrobenzoyl)acrylonitrile Formula: C11H8N2O5 MolecularWeight: 248.19162

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H8N2O5/c1-18-11(15)9(6-12)10(14)7-2-4-8(5-3-7)13(16)17/h2-5,15H,1H3/b11-9+