ethyl 2-[(2-nitro-6-phenylmethoxy-phenyl)amino]-2-oxidanylidene-ethanoate

Systemtic Name: ethyl 2-[(2-nitro-6-phenylmethoxy-phenyl)amino]-2-oxidanylidene-ethanoate Openeye Name: ethyl 2-(2-benzyloxy-6-nitro-anilino)-2-oxo-acetate CAS Name: 2-(2-nitro-6-phenylmethoxyanilino)-2-oxoacetic acid ethyl ester IUPAC Name: ethyl 2-(2-nitro-6-phenylmethoxyanilino)-2-oxoacetate Traditional Name: 2-(2-benzoxy-6-nitro-anilino)-2-keto-acetic acid ethyl ester Formula: C17H16N2O6 MolecularWeight: 344.31874

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=O)NC1=C(C=CC=C1OCC2=CC=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CCOC(=O)C(=O)NC1=C(C=CC=C1OCC2=CC=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C17H16N2O6/c1-2-24-17(21)16(20)18-15-13(19(22)23)9-6-10-14(15)25-11-12-7-4-3-5-8-12/h3-10H,2,11H2,1H3,(H,18,20)