2-[4-(3-chlorophenyl)piperazin-1-yl]-5-nitro-N-oxidanyl-benzamide

Systemtic Name: 2-[4-(3-chlorophenyl)piperazin-1-yl]-5-nitro-N-oxidanyl-benzamide Openeye Name: 2-[4-(3-chlorophenyl)piperazin-1-yl]-5-nitro-benzenecarbohydroxamic acid CAS Name: 2-[4-(3-chlorophenyl)-1-piperazinyl]-N-hydroxy-5-nitrobenzamide IUPAC Name: 2-[4-(3-chlorophenyl)piperazin-1-yl]-N-hydroxy-5-nitrobenzamide Traditional Name: 2-[4-(3-chlorophenyl)piperazino]-5-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=C(C=C3)[N+](=O)[O-])C(=O)NO

Isomeric SMILES

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

InChI

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