(E)-N-[4-(6-nitro-1-oxidanyl-benzimidazol-2-yl)phenyl]-3-pyridin-3-yl-prop-2-enamide

Systemtic Name: (E)-N-[4-(6-nitro-1-oxidanyl-benzimidazol-2-yl)phenyl]-3-pyridin-3-yl-prop-2-enamide Openeye Name: (E)-N-[4-(1-hydroxy-6-nitro-benzimidazol-2-yl)phenyl]-3-(3-pyridyl)prop-2-enamide CAS Name: (E)-N-[4-(1-hydroxy-6-nitro-2-benzimidazolyl)phenyl]-3-(3-pyridinyl)-2-propenamide IUPAC Name: (E)-N-[4-(1-hydroxy-6-nitrobenzimidazol-2-yl)phenyl]-3-pyridin-3-ylprop-2-enamide Traditional Name: (E)-N-[4-(1-hydroxy-6-nitro-benzimidazol-2-yl)phenyl]-3-(3-pyridyl)acrylamide Formula: C21H15N5O4 MolecularWeight: 401.3749

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)C=CC(=O)NC2=CC=C(C=C2)C3=NC4=C(N3O)C=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CN=C1)/C=C/C(=O)NC2=CC=C(C=C2)C3=NC4=C(N3O)C=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C21H15N5O4/c27-20(10-3-14-2-1-11-22-13-14)23-16-6-4-15(5-7-16)21-24-18-9-8-17(26(29)30)12-19(18)25(21)28/h1-13,28H,(H,23,27)/b10-3+