(2R)-2-(4-methanoyl-2-methoxy-6-nitro-phenoxy)propanoate

Systemtic Name: (2R)-2-(4-methanoyl-2-methoxy-6-nitro-phenoxy)propanoate Openeye Name: (2R)-2-(4-formyl-2-methoxy-6-nitro-phenoxy)propanoate CAS Name: (2R)-2-(4-formyl-2-methoxy-6-nitrophenoxy)propanoate IUPAC Name: (2R)-2-(4-formyl-2-methoxy-6-nitrophenoxy)propanoate Traditional Name: (2R)-2-(4-formyl-2-methoxy-6-nitro-phenoxy)propionate Formula: C11H10NO7- MolecularWeight: 268.1996

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)[O-])OC1=C(C=C(C=C1OC)C=O)[N+](=O)[O-]

Isomeric SMILES

C[C@H](C(=O)[O-])OC1=C(C=C(C=C1OC)C=O)[N+](=O)[O-]

InChI

InChI=1S/C11H11NO7/c1-6(11(14)15)19-10-8(12(16)17)3-7(5-13)4-9(10)18-2/h3-6H,1-2H3,(H,14,15)/p-1/t6-/m1/s1