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

Systemtic Name: [2-(1-nitrooxyethoxy)-2-oxidanylidene-ethyl] 2-(6-methoxynaphthalen-2-yl)propanoate Openeye Name: [2-(1-nitrooxyethoxy)-2-oxo-ethyl] 2-(6-methoxy-2-naphthyl)propanoate CAS Name: 2-(6-methoxy-2-naphthalenyl)propanoic acid [2-(1-nitrooxyethoxy)-2-oxoethyl] ester IUPAC Name: [2-(1-nitrooxyethoxy)-2-oxoethyl] 2-(6-methoxynaphthalen-2-yl)propanoate Traditional Name: 2-(6-methoxy-2-naphthyl)propionic acid [2-keto-2-(1-nitrooxyethoxy)ethyl] ester Formula: C18H19NO8 MolecularWeight: 377.34536

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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)O[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C18H19NO8/c1-11(18(21)25-10-17(20)26-12(2)27-19(22)23)13-4-5-15-9-16(24-3)7-6-14(15)8-13/h4-9,11-12H,10H2,1-3H3