[3-(2-nitrooxyethoxy)phenyl] 2-(6-methoxynaphthalen-2-yl)propanoate

Systemtic Name: [3-(2-nitrooxyethoxy)phenyl] 2-(6-methoxynaphthalen-2-yl)propanoate Openeye Name: [3-(2-nitrooxyethoxy)phenyl] 2-(6-methoxy-2-naphthyl)propanoate CAS Name: 2-(6-methoxy-2-naphthalenyl)propanoic acid [3-(2-nitrooxyethoxy)phenyl] ester IUPAC Name: [3-(2-nitrooxyethoxy)phenyl] 2-(6-methoxynaphthalen-2-yl)propanoate Traditional Name: 2-(6-methoxy-2-naphthyl)propionic acid [3-(2-nitrooxyethoxy)phenyl] ester Formula: C22H21NO7 MolecularWeight: 411.40464

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)C=C(C=C2)OC)C(=O)OC3=CC(=CC=C3)OCCO[N+](=O)[O-]

Isomeric SMILES

CC(C1=CC2=C(C=C1)C=C(C=C2)OC)C(=O)OC3=CC(=CC=C3)OCCO[N+](=O)[O-]

InChI

InChI=1S/C22H21NO7/c1-15(16-6-7-18-13-19(27-2)9-8-17(18)12-16)22(24)30-21-5-3-4-20(14-21)28-10-11-29-23(25)26/h3-9,12-15H,10-11H2,1-2H3