(2R)-2-[(4-methoxy-3-nitro-phenyl)carbonylamino]-3-oxidanyl-propanoate

Systemtic Name: (2R)-2-[(4-methoxy-3-nitro-phenyl)carbonylamino]-3-oxidanyl-propanoate Openeye Name: (2R)-3-hydroxy-2-[(4-methoxy-3-nitro-benzoyl)amino]propanoate CAS Name: (2R)-3-hydroxy-2-[[(4-methoxy-3-nitrophenyl)-oxomethyl]amino]propanoate IUPAC Name: (2R)-3-hydroxy-2-[(4-methoxy-3-nitrobenzoyl)amino]propanoate Traditional Name: (2R)-3-hydroxy-2-[(4-methoxy-3-nitro-benzoyl)amino]propionate Formula: C11H11N2O7- MolecularWeight: 283.21424

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC(CO)C(=O)[O-])[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)N[C@H](CO)C(=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C11H12N2O7/c1-20-9-3-2-6(4-8(9)13(18)19)10(15)12-7(5-14)11(16)17/h2-4,7,14H,5H2,1H3,(H,12,15)(H,16,17)/p-1/t7-/m1/s1