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

Systemtic Name: [2-[(4-methoxy-2-nitro-phenyl)amino]-2-oxidanylidene-ethyl] 2-phenoxyethanoate Openeye Name: [2-(4-methoxy-2-nitro-anilino)-2-oxo-ethyl] 2-phenoxyacetate CAS Name: 2-phenoxyacetic acid [2-(4-methoxy-2-nitroanilino)-2-oxoethyl] ester IUPAC Name: [2-(4-methoxy-2-nitroanilino)-2-oxoethyl] 2-phenoxyacetate Traditional Name: 2-phenoxyacetic acid [2-keto-2-(4-methoxy-2-nitro-anilino)ethyl] ester Formula: C17H16N2O7 MolecularWeight: 360.31814

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)NC(=O)COC(=O)COC2=CC=CC=C2)[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=C(C=C1)NC(=O)COC(=O)COC2=CC=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C17H16N2O7/c1-24-13-7-8-14(15(9-13)19(22)23)18-16(20)10-26-17(21)11-25-12-5-3-2-4-6-12/h2-9H,10-11H2,1H3,(H,18,20)