N-[2,4-bis(azanyl)phenyl]-2-(1-methylpiperazin-1-ium-1-yl)-N-oxidanyl-ethanamide

Systemtic Name: N-[2,4-bis(azanyl)phenyl]-2-(1-methylpiperazin-1-ium-1-yl)-N-oxidanyl-ethanamide Openeye Name: N-(2,4-diaminophenyl)-N-hydroxy-2-(1-methylpiperazin-1-ium-1-yl)acetamide CAS Name: N-(2,4-diaminophenyl)-N-hydroxy-2-(1-methyl-1-piperazin-1-iumyl)acetamide IUPAC Name: N-(2,4-diaminophenyl)-N-hydroxy-2-(1-methylpiperazin-1-ium-1-yl)acetamide Traditional Name: N-(2,4-diaminophenyl)-N-hydroxy-2-(1-methylpiperazin-1-ium-1-yl)acetamide Formula: C13H22N5O2+ MolecularWeight: 280.34608

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1(CCNCC1)CC(=O)N(C2=C(C=C(C=C2)N)N)O

Isomeric SMILES

C[N+]1(CCNCC1)CC(=O)N(C2=C(C=C(C=C2)N)N)O

InChI

InChI=1S/C13H22N5O2/c1-18(6-4-16-5-7-18)9-13(19)17(20)12-3-2-10(14)8-11(12)15/h2-3,8,16,20H,4-7,9,14-15H2,1H3/q+1