(2R)-2-[(5-nitro-1H-pyrrol-2-yl)carbonylamino]-2-phenyl-ethanoate

Systemtic Name: (2R)-2-[(5-nitro-1H-pyrrol-2-yl)carbonylamino]-2-phenyl-ethanoate Openeye Name: (2R)-2-[(5-nitro-1H-pyrrole-2-carbonyl)amino]-2-phenyl-acetate CAS Name: (2R)-2-[[(5-nitro-1H-pyrrol-2-yl)-oxomethyl]amino]-2-phenylacetate IUPAC Name: (2R)-2-[(5-nitro-1H-pyrrole-2-carbonyl)amino]-2-phenylacetate Traditional Name: (2R)-2-[(5-nitro-1H-pyrrole-2-carbonyl)amino]-2-phenyl-acetate Formula: C13H10N3O5- MolecularWeight: 288.2356

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(=O)[O-])NC(=O)C2=CC=C(N2)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)[C@H](C(=O)[O-])NC(=O)C2=CC=C(N2)[N+](=O)[O-]

InChI

InChI=1S/C13H11N3O5/c17-12(9-6-7-10(14-9)16(20)21)15-11(13(18)19)8-4-2-1-3-5-8/h1-7,11,14H,(H,15,17)(H,18,19)/p-1/t11-/m1/s1