[2-[1-(1-nitrooxyethylsulfonyl)ethoxy]-2-oxidanylidene-ethyl] 2-(6-methoxynaphthalen-2-yl)propanoate

Systemtic Name: [2-[1-(1-nitrooxyethylsulfonyl)ethoxy]-2-oxidanylidene-ethyl] 2-(6-methoxynaphthalen-2-yl)propanoate Openeye Name: [2-[1-(1-nitrooxyethylsulfonyl)ethoxy]-2-oxo-ethyl] 2-(6-methoxy-2-naphthyl)propanoate CAS Name: 2-(6-methoxy-2-naphthalenyl)propanoic acid [2-[1-(1-nitrooxyethylsulfonyl)ethoxy]-2-oxoethyl] ester IUPAC Name: [2-[1-(1-nitrooxyethylsulfonyl)ethoxy]-2-oxoethyl] 2-(6-methoxynaphthalen-2-yl)propanoate Traditional Name: 2-(6-methoxy-2-naphthyl)propionic acid [2-keto-2-[1-(1-nitrooxyethylsulfonyl)ethoxy]ethyl] ester Formula: C20H23NO10S MolecularWeight: 469.46232

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)C=C(C=C2)OC)C(=O)OCC(=O)OC(C)S(=O)(=O)C(C)O[N+](=O)[O-]

Isomeric SMILES

CC(C1=CC2=C(C=C1)C=C(C=C2)OC)C(=O)OCC(=O)OC(C)S(=O)(=O)C(C)O[N+](=O)[O-]

InChI

InChI=1S/C20H23NO10S/c1-12(15-5-6-17-10-18(28-4)8-7-16(17)9-15)20(23)29-11-19(22)30-13(2)32(26,27)14(3)31-21(24)25/h5-10,12-14H,11H2,1-4H3