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

Systemtic Name: ethyl 2-[(2-methoxy-4-nitro-phenyl)amino]-2-oxidanylidene-ethanoate Openeye Name: ethyl 2-(2-methoxy-4-nitro-anilino)-2-oxo-acetate CAS Name: 2-(2-methoxy-4-nitroanilino)-2-oxoacetic acid ethyl ester IUPAC Name: ethyl 2-(2-methoxy-4-nitroanilino)-2-oxoacetate Traditional Name: 2-keto-2-(2-methoxy-4-nitro-anilino)acetic acid ethyl ester Formula: C11H12N2O6 MolecularWeight: 268.22278

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H12N2O6/c1-3-19-11(15)10(14)12-8-5-4-7(13(16)17)6-9(8)18-2/h4-6H,3H2,1-2H3,(H,12,14)