N-(4-acetamido-2-azanyl-phenyl)-2-(1-methylpiperazin-1-ium-1-yl)-N-oxidanyl-ethanamide

Systemtic Name: N-(4-acetamido-2-azanyl-phenyl)-2-(1-methylpiperazin-1-ium-1-yl)-N-oxidanyl-ethanamide Openeye Name: N-(4-acetamido-2-amino-phenyl)-N-hydroxy-2-(1-methylpiperazin-1-ium-1-yl)acetamide CAS Name: N-(4-acetamido-2-aminophenyl)-N-hydroxy-2-(1-methyl-1-piperazin-1-iumyl)acetamide IUPAC Name: N-(4-acetamido-2-aminophenyl)-N-hydroxy-2-(1-methylpiperazin-1-ium-1-yl)acetamide Traditional Name: N-(4-acetamido-2-amino-phenyl)-N-hydroxy-2-(1-methylpiperazin-1-ium-1-yl)acetamide Formula: C15H24N5O3+ MolecularWeight: 322.38276

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=C(C=C1)N(C(=O)C[N+]2(CCNCC2)C)O)N

Isomeric SMILES

CC(=O)NC1=CC(=C(C=C1)N(C(=O)C[N+]2(CCNCC2)C)O)N

InChI

InChI=1S/C15H23N5O3/c1-11(21)18-12-3-4-14(13(16)9-12)19(23)15(22)10-20(2)7-5-17-6-8-20/h3-4,9,17,23H,5-8,10,16H2,1-2H3/p+1