[2-[(4-methoxy-2-nitro-phenyl)amino]-2-oxidanylidene-ethyl] ethanoate

Systemtic Name: [2-[(4-methoxy-2-nitro-phenyl)amino]-2-oxidanylidene-ethyl] ethanoate Openeye Name: [2-(4-methoxy-2-nitro-anilino)-2-oxo-ethyl] acetate CAS Name: acetic acid [2-(4-methoxy-2-nitroanilino)-2-oxoethyl] ester IUPAC Name: [2-(4-methoxy-2-nitroanilino)-2-oxoethyl] acetate Traditional Name: acetic acid [2-keto-2-(4-methoxy-2-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=C(C=C1)OC)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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