(3R)-3-[(4-nitro-1H-pyrrol-2-yl)carbonylamino]butanoic acid

Systemtic Name: (3R)-3-[(4-nitro-1H-pyrrol-2-yl)carbonylamino]butanoic acid Openeye Name: (3R)-3-[(4-nitro-1H-pyrrole-2-carbonyl)amino]butanoic acid CAS Name: (3R)-3-[[(4-nitro-1H-pyrrol-2-yl)-oxomethyl]amino]butanoic acid IUPAC Name: (3R)-3-[(4-nitro-1H-pyrrole-2-carbonyl)amino]butanoic acid Traditional Name: (3R)-3-[(4-nitro-1H-pyrrole-2-carbonyl)amino]butyric acid Formula: C9H11N3O5 MolecularWeight: 241.20074

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(=O)O)NC(=O)C1=CC(=CN1)[N+](=O)[O-]

Isomeric SMILES

C[C@H](CC(=O)O)NC(=O)C1=CC(=CN1)[N+](=O)[O-]

InChI

InChI=1S/C9H11N3O5/c1-5(2-8(13)14)11-9(15)7-3-6(4-10-7)12(16)17/h3-5,10H,2H2,1H3,(H,11,15)(H,13,14)/t5-/m1/s1