methyl 4-[(2R)-1-azanyl-1-oxidanylidene-propan-2-yl]oxy-3-nitro-benzoate

Systemtic Name: methyl 4-[(2R)-1-azanyl-1-oxidanylidene-propan-2-yl]oxy-3-nitro-benzoate Openeye Name: methyl 4-[(1R)-2-amino-1-methyl-2-oxo-ethoxy]-3-nitro-benzoate CAS Name: 4-[(2R)-1-amino-1-oxopropan-2-yl]oxy-3-nitrobenzoic acid methyl ester IUPAC Name: methyl 4-[(2R)-1-amino-1-oxopropan-2-yl]oxy-3-nitrobenzoate Traditional Name: 4-[(1R)-2-amino-2-keto-1-methyl-ethoxy]-3-nitro-benzoic acid methyl ester Formula: C11H12N2O6 MolecularWeight: 268.22278

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N)OC1=C(C=C(C=C1)C(=O)OC)[N+](=O)[O-]

Isomeric SMILES

C[C@H](C(=O)N)OC1=C(C=C(C=C1)C(=O)OC)[N+](=O)[O-]

InChI

InChI=1S/C11H12N2O6/c1-6(10(12)14)19-9-4-3-7(11(15)18-2)5-8(9)13(16)17/h3-6H,1-2H3,(H2,12,14)/t6-/m1/s1