(Z)-3-[2,4-bis(oxidanyl)phenyl]-2-(4-nitrophenyl)prop-2-enenitrile

Systemtic Name: (Z)-3-[2,4-bis(oxidanyl)phenyl]-2-(4-nitrophenyl)prop-2-enenitrile Openeye Name: (Z)-3-(2,4-dihydroxyphenyl)-2-(4-nitrophenyl)prop-2-enenitrile CAS Name: (Z)-3-(2,4-dihydroxyphenyl)-2-(4-nitrophenyl)-2-propenenitrile IUPAC Name: (Z)-3-(2,4-dihydroxyphenyl)-2-(4-nitrophenyl)prop-2-enenitrile Traditional Name: (Z)-3-(2,4-dihydroxyphenyl)-2-(4-nitrophenyl)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)O)C#N)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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