[6-(5-nitropyridin-2-yl)oxy-3,4-dihydronaphthalen-1-yl] ethanoate

Systemtic Name: [6-(5-nitropyridin-2-yl)oxy-3,4-dihydronaphthalen-1-yl] ethanoate Openeye Name: [6-[(5-nitro-2-pyridyl)oxy]-3,4-dihydronaphthalen-1-yl] acetate CAS Name: acetic acid [6-[(5-nitro-2-pyridinyl)oxy]-3,4-dihydronaphthalen-1-yl] ester IUPAC Name: [6-(5-nitropyridin-2-yl)oxy-3,4-dihydronaphthalen-1-yl] acetate Traditional Name: acetic acid [6-[(5-nitro-2-pyridyl)oxy]-3,4-dihydronaphthalen-1-yl] ester Formula: C17H14N2O5 MolecularWeight: 326.30346

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CCCC2=C1C=CC(=C2)OC3=NC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC(=O)OC1=CCCC2=C1C=CC(=C2)OC3=NC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C17H14N2O5/c1-11(20)23-16-4-2-3-12-9-14(6-7-15(12)16)24-17-8-5-13(10-18-17)19(21)22/h4-10H,2-3H2,1H3