N-[4-(oxidanylamino)-4-oxidanylidene-butyl]-4-pyrrol-1-yl-benzamide

Systemtic Name: N-[4-(oxidanylamino)-4-oxidanylidene-butyl]-4-pyrrol-1-yl-benzamide Openeye Name: N-[4-(hydroxyamino)-4-oxo-butyl]-4-pyrrol-1-yl-benzamide CAS Name: N-[4-(hydroxyamino)-4-oxobutyl]-4-(1-pyrrolyl)benzamide IUPAC Name: N-[4-(hydroxyamino)-4-oxobutyl]-4-pyrrol-1-ylbenzamide Traditional Name: N-[4-(hydroxyamino)-4-keto-butyl]-4-pyrrol-1-yl-benzamide Formula: C15H17N3O3 MolecularWeight: 287.31378

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN(C=C1)C2=CC=C(C=C2)C(=O)NCCCC(=O)NO

Isomeric SMILES

C1=CN(C=C1)C2=CC=C(C=C2)C(=O)NCCCC(=O)NO

InChI

InChI=1S/C15H17N3O3/c19-14(17-21)4-3-9-16-15(20)12-5-7-13(8-6-12)18-10-1-2-11-18/h1-2,5-8,10-11,21H,3-4,9H2,(H,16,20)(H,17,19)