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

Systemtic Name: (3R)-3-[(4-nitro-1H-pyrrol-2-yl)carbonylamino]butanoate Openeye Name: (3R)-3-[(4-nitro-1H-pyrrole-2-carbonyl)amino]butanoate CAS Name: (3R)-3-[[(4-nitro-1H-pyrrol-2-yl)-oxomethyl]amino]butanoate IUPAC Name: (3R)-3-[(4-nitro-1H-pyrrole-2-carbonyl)amino]butanoate Traditional Name: (3R)-3-[(4-nitro-1H-pyrrole-2-carbonyl)amino]butyrate Formula: C9H10N3O5- MolecularWeight: 240.1928

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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)/p-1/t5-/m1/s1