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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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