[3-(5-nitropyridin-2-yl)oxy-3H-inden-1-yl] 2,2-dimethylpropanoate

Systemtic Name: [3-(5-nitropyridin-2-yl)oxy-3H-inden-1-yl] 2,2-dimethylpropanoate Openeye Name: [3-[(5-nitro-2-pyridyl)oxy]-3H-inden-1-yl] 2,2-dimethylpropanoate CAS Name: 2,2-dimethylpropanoic acid [3-[(5-nitro-2-pyridinyl)oxy]-3H-inden-1-yl] ester IUPAC Name: [3-(5-nitropyridin-2-yl)oxy-3H-inden-1-yl] 2,2-dimethylpropanoate Traditional Name: 2,2-dimethylpropionic acid [3-[(5-nitro-2-pyridyl)oxy]-3H-inden-1-yl] ester Formula: C19H18N2O5 MolecularWeight: 354.35662

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)OC1=CC(C2=CC=CC=C21)OC3=NC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC(C)(C)C(=O)OC1=CC(C2=CC=CC=C21)OC3=NC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H18N2O5/c1-19(2,3)18(22)26-16-10-15(13-6-4-5-7-14(13)16)25-17-9-8-12(11-20-17)21(23)24/h4-11,15H,1-3H3