[2-[(2-methoxy-5-nitro-phenyl)amino]-2-oxidanylidene-ethyl] ethanoate

Systemtic Name: [2-[(2-methoxy-5-nitro-phenyl)amino]-2-oxidanylidene-ethyl] ethanoate Openeye Name: [2-(2-methoxy-5-nitro-anilino)-2-oxo-ethyl] acetate CAS Name: acetic acid [2-(2-methoxy-5-nitroanilino)-2-oxoethyl] ester IUPAC Name: [2-(2-methoxy-5-nitroanilino)-2-oxoethyl] acetate Traditional Name: acetic acid [2-keto-2-(2-methoxy-5-nitro-anilino)ethyl] ester Formula: C11H12N2O6 MolecularWeight: 268.22278

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC(=O)NC1=C(C=CC(=C1)[N+](=O)[O-])OC

Isomeric SMILES

CC(=O)OCC(=O)NC1=C(C=CC(=C1)[N+](=O)[O-])OC

InChI

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