4-[[4-(4-methylpiperidin-1-yl)-3-nitro-phenyl]carbonylamino]-2-oxidanyl-benzoic acid

Systemtic Name: 4-[[4-(4-methylpiperidin-1-yl)-3-nitro-phenyl]carbonylamino]-2-oxidanyl-benzoic acid Openeye Name: 2-hydroxy-4-[[4-(4-methyl-1-piperidyl)-3-nitro-benzoyl]amino]benzoic acid CAS Name: 2-hydroxy-4-[[[4-(4-methyl-1-piperidinyl)-3-nitrophenyl]-oxomethyl]amino]benzoic acid IUPAC Name: 2-hydroxy-4-[[4-(4-methylpiperidin-1-yl)-3-nitrobenzoyl]amino]benzoic acid Traditional Name: 2-hydroxy-4-[[4-(4-methylpiperidino)-3-nitro-benzoyl]amino]benzoic acid Formula: C20H21N3O6 MolecularWeight: 399.39724

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C2=C(C=C(C=C2)C(=O)NC3=CC(=C(C=C3)C(=O)O)O)[N+](=O)[O-]

Isomeric SMILES

CC1CCN(CC1)C2=C(C=C(C=C2)C(=O)NC3=CC(=C(C=C3)C(=O)O)O)[N+](=O)[O-]

InChI

InChI=1S/C20H21N3O6/c1-12-6-8-22(9-7-12)16-5-2-13(10-17(16)23(28)29)19(25)21-14-3-4-15(20(26)27)18(24)11-14/h2-5,10-12,24H,6-9H2,1H3,(H,21,25)(H,26,27)