3-(5-nitro-2-oxidanyl-phenyl)-2-(4-nitrophenyl)prop-2-enenitrile

Systemtic Name: 3-(5-nitro-2-oxidanyl-phenyl)-2-(4-nitrophenyl)prop-2-enenitrile Openeye Name: 3-(2-hydroxy-5-nitro-phenyl)-2-(4-nitrophenyl)prop-2-enenitrile CAS Name: 3-(2-hydroxy-5-nitrophenyl)-2-(4-nitrophenyl)-2-propenenitrile IUPAC Name: 3-(2-hydroxy-5-nitrophenyl)-2-(4-nitrophenyl)prop-2-enenitrile Traditional Name: 3-(2-hydroxy-5-nitro-phenyl)-2-(4-nitrophenyl)acrylonitrile Formula: C15H9N3O5 MolecularWeight: 311.24906

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H9N3O5/c16-9-12(10-1-3-13(4-2-10)17(20)21)7-11-8-14(18(22)23)5-6-15(11)19/h1-8,19H