[2-(6-methoxy-3,4-dihydronaphthalen-1-yl)-2-nitro-ethyl] ethanoate

Systemtic Name: [2-(6-methoxy-3,4-dihydronaphthalen-1-yl)-2-nitro-ethyl] ethanoate Openeye Name: [2-(6-methoxy-3,4-dihydronaphthalen-1-yl)-2-nitro-ethyl] acetate CAS Name: acetic acid [2-(6-methoxy-3,4-dihydronaphthalen-1-yl)-2-nitroethyl] ester IUPAC Name: [2-(6-methoxy-3,4-dihydronaphthalen-1-yl)-2-nitroethyl] acetate Traditional Name: acetic acid [2-(6-methoxy-3,4-dihydronaphthalen-1-yl)-2-nitro-ethyl] ester Formula: C15H17NO5 MolecularWeight: 291.29918

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC(C1=CCCC2=C1C=CC(=C2)OC)[N+](=O)[O-]

Isomeric SMILES

CC(=O)OCC(C1=CCCC2=C1C=CC(=C2)OC)[N+](=O)[O-]

InChI

InChI=1S/C15H17NO5/c1-10(17)21-9-15(16(18)19)14-5-3-4-11-8-12(20-2)6-7-13(11)14/h5-8,15H,3-4,9H2,1-2H3