[1-(morpholin-4-ylmethyl)naphthalen-2-yl] 2-(4-nitrophenoxy)ethanoate

Systemtic Name: [1-(morpholin-4-ylmethyl)naphthalen-2-yl] 2-(4-nitrophenoxy)ethanoate Openeye Name: [1-(morpholinomethyl)-2-naphthyl] 2-(4-nitrophenoxy)acetate CAS Name: 2-(4-nitrophenoxy)acetic acid [1-(4-morpholinylmethyl)-2-naphthalenyl] ester IUPAC Name: [1-(morpholin-4-ylmethyl)naphthalen-2-yl] 2-(4-nitrophenoxy)acetate Traditional Name: 2-(4-nitrophenoxy)acetic acid [1-(morpholinomethyl)-2-naphthyl] ester Formula: C23H22N2O6 MolecularWeight: 422.43058

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CC2=C(C=CC3=CC=CC=C32)OC(=O)COC4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1COCCN1CC2=C(C=CC3=CC=CC=C32)OC(=O)COC4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C23H22N2O6/c26-23(16-30-19-8-6-18(7-9-19)25(27)28)31-22-10-5-17-3-1-2-4-20(17)21(22)15-24-11-13-29-14-12-24/h1-10H,11-16H2