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

Systemtic Name: 3-(3-methoxy-5-nitro-2-oxidanyl-phenyl)-2-(4-nitrophenyl)prop-2-enenitrile Openeye Name: 3-(2-hydroxy-3-methoxy-5-nitro-phenyl)-2-(4-nitrophenyl)prop-2-enenitrile CAS Name: 3-(2-hydroxy-3-methoxy-5-nitrophenyl)-2-(4-nitrophenyl)-2-propenenitrile IUPAC Name: 3-(2-hydroxy-3-methoxy-5-nitrophenyl)-2-(4-nitrophenyl)prop-2-enenitrile Traditional Name: 3-(2-hydroxy-3-methoxy-5-nitro-phenyl)-2-(4-nitrophenyl)acrylonitrile Formula: C16H11N3O6 MolecularWeight: 341.27504

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)[N+](=O)[O-])C=C(C#N)C2=CC=C(C=C2)[N+](=O)[O-])O

Isomeric SMILES

COC1=C(C(=CC(=C1)[N+](=O)[O-])C=C(C#N)C2=CC=C(C=C2)[N+](=O)[O-])O

InChI

InChI=1S/C16H11N3O6/c1-25-15-8-14(19(23)24)7-11(16(15)20)6-12(9-17)10-2-4-13(5-3-10)18(21)22/h2-8,20H,1H3