5-azanyl-2-(4-ethanoylpiperazin-1-yl)benzoic acid

Systemtic Name: 5-azanyl-2-(4-ethanoylpiperazin-1-yl)benzoic acid Openeye Name: 2-(4-acetylpiperazin-1-yl)-5-amino-benzoic acid CAS Name: 2-(4-acetyl-1-piperazinyl)-5-aminobenzoic acid IUPAC Name: 2-(4-acetylpiperazin-1-yl)-5-aminobenzoic acid Traditional Name: 2-(4-acetylpiperazino)-5-amino-benzoic acid Formula: C13H17N3O3 MolecularWeight: 263.29238

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)C2=C(C=C(C=C2)N)C(=O)O

Isomeric SMILES

CC(=O)N1CCN(CC1)C2=C(C=C(C=C2)N)C(=O)O

InChI

InChI=1S/C13H17N3O3/c1-9(17)15-4-6-16(7-5-15)12-3-2-10(14)8-11(12)13(18)19/h2-3,8H,4-7,14H2,1H3,(H,18,19)