3-[[4-[2-(4-nitrophenyl)ethanoylamino]phenyl]methyl]-5-oxidanyl-imidazole-4-carboxamide

Systemtic Name: 3-[[4-[2-(4-nitrophenyl)ethanoylamino]phenyl]methyl]-5-oxidanyl-imidazole-4-carboxamide Openeye Name: 5-hydroxy-3-[[4-[[2-(4-nitrophenyl)acetyl]amino]phenyl]methyl]imidazole-4-carboxamide CAS Name: 5-hydroxy-3-[[4-[[2-(4-nitrophenyl)-1-oxoethyl]amino]phenyl]methyl]-4-imidazolecarboxamide IUPAC Name: 5-hydroxy-3-[[4-[[2-(4-nitrophenyl)acetyl]amino]phenyl]methyl]imidazole-4-carboxamide Traditional Name: 5-hydroxy-3-[4-[[2-(4-nitrophenyl)acetyl]amino]benzyl]imidazole-4-carboxamide Formula: C19H17N5O5 MolecularWeight: 395.36878

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CC(=O)NC2=CC=C(C=C2)CN3C=NC(=C3C(=O)N)O)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1CC(=O)NC2=CC=C(C=C2)CN3C=NC(=C3C(=O)N)O)[N+](=O)[O-]

InChI

InChI=1S/C19H17N5O5/c20-18(26)17-19(27)21-11-23(17)10-13-1-5-14(6-2-13)22-16(25)9-12-3-7-15(8-4-12)24(28)29/h1-8,11,27H,9-10H2,(H2,20,26)(H,22,25)