2-[4-(3-chlorophenyl)piperazin-1-yl]-3-nitro-N-oxidanyl-benzamide

Systemtic Name: 2-[4-(3-chlorophenyl)piperazin-1-yl]-3-nitro-N-oxidanyl-benzamide Openeye Name: 2-[4-(3-chlorophenyl)piperazin-1-yl]-3-nitro-benzenecarbohydroxamic acid CAS Name: 2-[4-(3-chlorophenyl)-1-piperazinyl]-N-hydroxy-3-nitrobenzamide IUPAC Name: 2-[4-(3-chlorophenyl)piperazin-1-yl]-N-hydroxy-3-nitrobenzamide Traditional Name: 2-[4-(3-chlorophenyl)piperazino]-3-nitro-benzenecarbohydroxamic acid Formula: C17H17ClN4O4 MolecularWeight: 376.79428

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC(=CC=C2)Cl)C3=C(C=CC=C3[N+](=O)[O-])C(=O)NO

Isomeric SMILES

C1CN(CCN1C2=CC(=CC=C2)Cl)C3=C(C=CC=C3[N+](=O)[O-])C(=O)NO

InChI

InChI=1S/C17H17ClN4O4/c18-12-3-1-4-13(11-12)20-7-9-21(10-8-20)16-14(17(23)19-24)5-2-6-15(16)22(25)26/h1-6,11,24H,7-10H2,(H,19,23)