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

Systemtic Name: (3R)-3-[(1-methyl-4-nitro-pyrrol-2-yl)carbonylamino]butanoic acid Openeye Name: (3R)-3-[(1-methyl-4-nitro-pyrrole-2-carbonyl)amino]butanoic acid CAS Name: (3R)-3-[[(1-methyl-4-nitro-2-pyrrolyl)-oxomethyl]amino]butanoic acid IUPAC Name: (3R)-3-[(1-methyl-4-nitropyrrole-2-carbonyl)amino]butanoic acid Traditional Name: (3R)-3-[(1-methyl-4-nitro-pyrrole-2-carbonyl)amino]butyric acid Formula: C10H13N3O5 MolecularWeight: 255.22732

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(=O)O)NC(=O)C1=CC(=CN1C)[N+](=O)[O-]

Isomeric SMILES

C[C@H](CC(=O)O)NC(=O)C1=CC(=CN1C)[N+](=O)[O-]

InChI

InChI=1S/C10H13N3O5/c1-6(3-9(14)15)11-10(16)8-4-7(13(17)18)5-12(8)2/h4-6H,3H2,1-2H3,(H,11,16)(H,14,15)/t6-/m1/s1