(E)-2-(1H-benzimidazol-2-yl)-3-[3-ethoxy-4-(5-nitropyridin-2-yl)oxy-phenyl]prop-2-enenitrile

Systemtic Name: (E)-2-(1H-benzimidazol-2-yl)-3-[3-ethoxy-4-(5-nitropyridin-2-yl)oxy-phenyl]prop-2-enenitrile Openeye Name: (E)-2-(1H-benzimidazol-2-yl)-3-[3-ethoxy-4-[(5-nitro-2-pyridyl)oxy]phenyl]prop-2-enenitrile CAS Name: (E)-2-(1H-benzimidazol-2-yl)-3-[3-ethoxy-4-[(5-nitro-2-pyridinyl)oxy]phenyl]-2-propenenitrile IUPAC Name: (E)-2-(1H-benzimidazol-2-yl)-3-[3-ethoxy-4-(5-nitropyridin-2-yl)oxyphenyl]prop-2-enenitrile Traditional Name: (E)-2-(1H-benzimidazol-2-yl)-3-[3-ethoxy-4-[(5-nitro-2-pyridyl)oxy]phenyl]acrylonitrile Formula: C23H17N5O4 MolecularWeight: 427.41218

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=C(C#N)C2=NC3=CC=CC=C3N2)OC4=NC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=C(\C#N)/C2=NC3=CC=CC=C3N2)OC4=NC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C23H17N5O4/c1-2-31-21-12-15(7-9-20(21)32-22-10-8-17(14-25-22)28(29)30)11-16(13-24)23-26-18-5-3-4-6-19(18)27-23/h3-12,14H,2H2,1H3,(H,26,27)/b16-11+