(2R)-2-[(1-methyl-4-nitro-pyrrol-2-yl)carbonylamino]-3-oxidanyl-propanoate

Systemtic Name: (2R)-2-[(1-methyl-4-nitro-pyrrol-2-yl)carbonylamino]-3-oxidanyl-propanoate Openeye Name: (2R)-3-hydroxy-2-[(1-methyl-4-nitro-pyrrole-2-carbonyl)amino]propanoate CAS Name: (2R)-3-hydroxy-2-[[(1-methyl-4-nitro-2-pyrrolyl)-oxomethyl]amino]propanoate IUPAC Name: (2R)-3-hydroxy-2-[(1-methyl-4-nitropyrrole-2-carbonyl)amino]propanoate Traditional Name: (2R)-3-hydroxy-2-[(1-methyl-4-nitro-pyrrole-2-carbonyl)amino]propionate Formula: C9H10N3O6- MolecularWeight: 256.1922

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=C1C(=O)NC(CO)C(=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CN1C=C(C=C1C(=O)N[C@H](CO)C(=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C9H11N3O6/c1-11-3-5(12(17)18)2-7(11)8(14)10-6(4-13)9(15)16/h2-3,6,13H,4H2,1H3,(H,10,14)(H,15,16)/p-1/t6-/m1/s1