(Z)-2-(4-hydroxyphenyl)-3-(2-nitro-4-oxidanyl-phenyl)prop-2-enenitrile

Systemtic Name: (Z)-2-(4-hydroxyphenyl)-3-(2-nitro-4-oxidanyl-phenyl)prop-2-enenitrile Openeye Name: (Z)-3-(4-hydroxy-2-nitro-phenyl)-2-(4-hydroxyphenyl)prop-2-enenitrile CAS Name: (Z)-3-(4-hydroxy-2-nitrophenyl)-2-(4-hydroxyphenyl)-2-propenenitrile IUPAC Name: (Z)-3-(4-hydroxy-2-nitrophenyl)-2-(4-hydroxyphenyl)prop-2-enenitrile Traditional Name: (Z)-3-(4-hydroxy-2-nitro-phenyl)-2-(4-hydroxyphenyl)acrylonitrile Formula: C15H10N2O4 MolecularWeight: 282.2509

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=CC2=C(C=C(C=C2)O)[N+](=O)[O-])C#N)O

Isomeric SMILES

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

InChI

InChI=1S/C15H10N2O4/c16-9-12(10-1-4-13(18)5-2-10)7-11-3-6-14(19)8-15(11)17(20)21/h1-8,18-19H/b12-7+