2-[(1-ethyl-4-nitro-pyrrol-2-yl)carbonylamino]-3-oxidanyl-butanoic acid

Systemtic Name: 2-[(1-ethyl-4-nitro-pyrrol-2-yl)carbonylamino]-3-oxidanyl-butanoic acid Openeye Name: 2-[(1-ethyl-4-nitro-pyrrole-2-carbonyl)amino]-3-hydroxy-butanoic acid CAS Name: 2-[[(1-ethyl-4-nitro-2-pyrrolyl)-oxomethyl]amino]-3-hydroxybutanoic acid IUPAC Name: 2-[(1-ethyl-4-nitropyrrole-2-carbonyl)amino]-3-hydroxybutanoic acid Traditional Name: 2-[(1-ethyl-4-nitro-pyrrole-2-carbonyl)amino]-3-hydroxy-butyric acid Formula: C11H15N3O6 MolecularWeight: 285.2533

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C=C1C(=O)NC(C(C)O)C(=O)O)[N+](=O)[O-]

Isomeric SMILES

CCN1C=C(C=C1C(=O)NC(C(C)O)C(=O)O)[N+](=O)[O-]

InChI

InChI=1S/C11H15N3O6/c1-3-13-5-7(14(19)20)4-8(13)10(16)12-9(6(2)15)11(17)18/h4-6,9,15H,3H2,1-2H3,(H,12,16)(H,17,18)