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

Systemtic Name: (E)-3-(furan-2-yl)-N-[4-(6-nitro-1-oxidanyl-benzimidazol-2-yl)phenyl]prop-2-enamide Openeye Name: (E)-3-(2-furyl)-N-[4-(1-hydroxy-6-nitro-benzimidazol-2-yl)phenyl]prop-2-enamide CAS Name: (E)-3-(2-furanyl)-N-[4-(1-hydroxy-6-nitro-2-benzimidazolyl)phenyl]-2-propenamide IUPAC Name: (E)-3-(furan-2-yl)-N-[4-(1-hydroxy-6-nitrobenzimidazol-2-yl)phenyl]prop-2-enamide Traditional Name: (E)-3-(2-furyl)-N-[4-(1-hydroxy-6-nitro-benzimidazol-2-yl)phenyl]acrylamide Formula: C20H14N4O5 MolecularWeight: 390.34896

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H14N4O5/c25-19(10-8-16-2-1-11-29-16)21-14-5-3-13(4-6-14)20-22-17-9-7-15(24(27)28)12-18(17)23(20)26/h1-12,26H,(H,21,25)/b10-8+