5-[[(4R)-4-azanyl-5-oxidanyl-5-oxidanylidene-pentanoyl]amino]-2-nitro-benzoic acid

Systemtic Name: 5-[[(4R)-4-azanyl-5-oxidanyl-5-oxidanylidene-pentanoyl]amino]-2-nitro-benzoic acid Openeye Name: 5-[[(4R)-4-amino-5-hydroxy-5-oxo-pentanoyl]amino]-2-nitro-benzoic acid CAS Name: 5-[[(4R)-4-amino-5-hydroxy-1,5-dioxopentyl]amino]-2-nitrobenzoic acid IUPAC Name: 5-[[(4R)-4-amino-5-hydroxy-5-oxopentanoyl]amino]-2-nitrobenzoic acid Traditional Name: 5-[[(4R)-4-amino-5-hydroxy-5-keto-pentanoyl]amino]-2-nitro-benzoic acid Formula: C12H13N3O7 MolecularWeight: 311.24752

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1NC(=O)CCC(C(=O)O)N)C(=O)O)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=C(C=C1NC(=O)CC[C@H](C(=O)O)N)C(=O)O)[N+](=O)[O-]

InChI

InChI=1S/C12H13N3O7/c13-8(12(19)20)2-4-10(16)14-6-1-3-9(15(21)22)7(5-6)11(17)18/h1,3,5,8H,2,4,13H2,(H,14,16)(H,17,18)(H,19,20)/t8-/m1/s1