(Z)-3-(2-hydroxyphenyl)-2-(4-nitrophenyl)prop-2-enenitrile

Systemtic Name: (Z)-3-(2-hydroxyphenyl)-2-(4-nitrophenyl)prop-2-enenitrile Openeye Name: (Z)-3-(2-hydroxyphenyl)-2-(4-nitrophenyl)prop-2-enenitrile CAS Name: (Z)-3-(2-hydroxyphenyl)-2-(4-nitrophenyl)-2-propenenitrile IUPAC Name: (Z)-3-(2-hydroxyphenyl)-2-(4-nitrophenyl)prop-2-enenitrile Traditional Name: (Z)-3-(2-hydroxyphenyl)-2-(4-nitrophenyl)acrylonitrile Formula: C15H10N2O3 MolecularWeight: 266.2515

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H10N2O3/c16-10-13(9-12-3-1-2-4-15(12)18)11-5-7-14(8-6-11)17(19)20/h1-9,18H/b13-9+