2-(3-nitrophenyl)-3-[4-(5-nitropyridin-2-yl)oxyphenyl]prop-2-enenitrile

Systemtic Name: 2-(3-nitrophenyl)-3-[4-(5-nitropyridin-2-yl)oxyphenyl]prop-2-enenitrile Openeye Name: 2-(3-nitrophenyl)-3-[4-[(5-nitro-2-pyridyl)oxy]phenyl]prop-2-enenitrile CAS Name: 2-(3-nitrophenyl)-3-[4-[(5-nitro-2-pyridinyl)oxy]phenyl]-2-propenenitrile IUPAC Name: 2-(3-nitrophenyl)-3-[4-(5-nitropyridin-2-yl)oxyphenyl]prop-2-enenitrile Traditional Name: 2-(3-nitrophenyl)-3-[4-[(5-nitro-2-pyridyl)oxy]phenyl]acrylonitrile Formula: C20H12N4O5 MolecularWeight: 388.33308

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)[N+](=O)[O-])C(=CC2=CC=C(C=C2)OC3=NC=C(C=C3)[N+](=O)[O-])C#N

Isomeric SMILES

C1=CC(=CC(=C1)[N+](=O)[O-])C(=CC2=CC=C(C=C2)OC3=NC=C(C=C3)[N+](=O)[O-])C#N

InChI

InChI=1S/C20H12N4O5/c21-12-16(15-2-1-3-17(11-15)23(25)26)10-14-4-7-19(8-5-14)29-20-9-6-18(13-22-20)24(27)28/h1-11,13H