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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=C(C#N)C2=CC=C(C=C2)O)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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