N-[(5-nitro-2-oxidanyl-phenyl)methyl]-2-(2-oxidanylidene-3-propyl-benzimidazol-1-yl)ethanamide

Systemtic Name: N-[(5-nitro-2-oxidanyl-phenyl)methyl]-2-(2-oxidanylidene-3-propyl-benzimidazol-1-yl)ethanamide Openeye Name: N-[(2-hydroxy-5-nitro-phenyl)methyl]-2-(2-oxo-3-propyl-benzimidazol-1-yl)acetamide CAS Name: N-[(2-hydroxy-5-nitrophenyl)methyl]-2-(2-oxo-3-propyl-1-benzimidazolyl)acetamide IUPAC Name: N-[(2-hydroxy-5-nitrophenyl)methyl]-2-(2-oxo-3-propylbenzimidazol-1-yl)acetamide Traditional Name: N-(2-hydroxy-5-nitro-benzyl)-2-(2-keto-3-propyl-benzimidazol-1-yl)acetamide Formula: C19H20N4O5 MolecularWeight: 384.3859

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2N(C1=O)CC(=O)NCC3=C(C=CC(=C3)[N+](=O)[O-])O

Isomeric SMILES

CCCN1C2=CC=CC=C2N(C1=O)CC(=O)NCC3=C(C=CC(=C3)[N+](=O)[O-])O

InChI

InChI=1S/C19H20N4O5/c1-2-9-21-15-5-3-4-6-16(15)22(19(21)26)12-18(25)20-11-13-10-14(23(27)28)7-8-17(13)24/h3-8,10,24H,2,9,11-12H2,1H3,(H,20,25)