methyl 4-[2-(naphthalen-1-ylamino)-2-oxidanylidene-ethoxy]-3-nitro-benzoate

Systemtic Name: methyl 4-[2-(naphthalen-1-ylamino)-2-oxidanylidene-ethoxy]-3-nitro-benzoate Openeye Name: methyl 4-[2-(1-naphthylamino)-2-oxo-ethoxy]-3-nitro-benzoate CAS Name: 4-[2-(1-naphthalenylamino)-2-oxoethoxy]-3-nitrobenzoic acid methyl ester IUPAC Name: methyl 4-[2-(naphthalen-1-ylamino)-2-oxoethoxy]-3-nitrobenzoate Traditional Name: 4-[2-keto-2-(1-naphthylamino)ethoxy]-3-nitro-benzoic acid methyl ester Formula: C20H16N2O6 MolecularWeight: 380.35084

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC(=C(C=C1)OCC(=O)NC2=CC=CC3=CC=CC=C32)[N+](=O)[O-]

Isomeric SMILES

COC(=O)C1=CC(=C(C=C1)OCC(=O)NC2=CC=CC3=CC=CC=C32)[N+](=O)[O-]

InChI

InChI=1S/C20H16N2O6/c1-27-20(24)14-9-10-18(17(11-14)22(25)26)28-12-19(23)21-16-8-4-6-13-5-2-3-7-15(13)16/h2-11H,12H2,1H3,(H,21,23)