ethyl 2-[(2-methyl-3-nitro-phenyl)amino]-2-oxidanylidene-ethanoate

Systemtic Name: ethyl 2-[(2-methyl-3-nitro-phenyl)amino]-2-oxidanylidene-ethanoate Openeye Name: ethyl 2-(2-methyl-3-nitro-anilino)-2-oxo-acetate CAS Name: 2-(2-methyl-3-nitroanilino)-2-oxoacetic acid ethyl ester IUPAC Name: ethyl 2-(2-methyl-3-nitroanilino)-2-oxoacetate Traditional Name: 2-keto-2-(2-methyl-3-nitro-anilino)acetic acid ethyl ester Formula: C11H12N2O5 MolecularWeight: 252.22338

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H12N2O5/c1-3-18-11(15)10(14)12-8-5-4-6-9(7(8)2)13(16)17/h4-6H,3H2,1-2H3,(H,12,14)