[1-(2-methoxy-3-nitro-phenyl)-2-phenylmethoxy-ethyl] ethanoate

Systemtic Name: [1-(2-methoxy-3-nitro-phenyl)-2-phenylmethoxy-ethyl] ethanoate Openeye Name: [2-benzyloxy-1-(2-methoxy-3-nitro-phenyl)ethyl] acetate CAS Name: acetic acid [1-(2-methoxy-3-nitrophenyl)-2-phenylmethoxyethyl] ester IUPAC Name: [1-(2-methoxy-3-nitrophenyl)-2-phenylmethoxyethyl] acetate Traditional Name: acetic acid [2-benzoxy-1-(2-methoxy-3-nitro-phenyl)ethyl] ester Formula: C18H19NO6 MolecularWeight: 345.34656

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC(COCC1=CC=CC=C1)C2=C(C(=CC=C2)[N+](=O)[O-])OC

Isomeric SMILES

CC(=O)OC(COCC1=CC=CC=C1)C2=C(C(=CC=C2)[N+](=O)[O-])OC

InChI

InChI=1S/C18H19NO6/c1-13(20)25-17(12-24-11-14-7-4-3-5-8-14)15-9-6-10-16(19(21)22)18(15)23-2/h3-10,17H,11-12H2,1-2H3