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

Systemtic Name: (E)-3-(3-methoxy-4-oxidanyl-phenyl)-2-(4-nitrophenyl)prop-2-enenitrile Openeye Name: (E)-3-(4-hydroxy-3-methoxy-phenyl)-2-(4-nitrophenyl)prop-2-enenitrile CAS Name: (E)-3-(4-hydroxy-3-methoxyphenyl)-2-(4-nitrophenyl)-2-propenenitrile IUPAC Name: (E)-3-(4-hydroxy-3-methoxyphenyl)-2-(4-nitrophenyl)prop-2-enenitrile Traditional Name: (E)-3-(4-hydroxy-3-methoxy-phenyl)-2-(4-nitrophenyl)acrylonitrile Formula: C16H12N2O4 MolecularWeight: 296.27748

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=C(C#N)C2=CC=C(C=C2)[N+](=O)[O-])O

Isomeric SMILES

COC1=C(C=CC(=C1)/C=C(/C#N)\C2=CC=C(C=C2)[N+](=O)[O-])O

InChI

InChI=1S/C16H12N2O4/c1-22-16-9-11(2-7-15(16)19)8-13(10-17)12-3-5-14(6-4-12)18(20)21/h2-9,19H,1H3/b13-8-