(6-methyl-2-nitro-pyridin-3-yl) 2-methyl-2-[(7-methyl-2,3-dihydro-1H-inden-4-yl)oxy]propanoate

Systemtic Name: (6-methyl-2-nitro-pyridin-3-yl) 2-methyl-2-[(7-methyl-2,3-dihydro-1H-inden-4-yl)oxy]propanoate Openeye Name: (6-methyl-2-nitro-3-pyridyl) 2-methyl-2-(7-methylindan-4-yl)oxy-propanoate CAS Name: 2-methyl-2-[(7-methyl-2,3-dihydro-1H-inden-4-yl)oxy]propanoic acid (6-methyl-2-nitro-3-pyridinyl) ester IUPAC Name: (6-methyl-2-nitropyridin-3-yl) 2-methyl-2-[(7-methyl-2,3-dihydro-1H-inden-4-yl)oxy]propanoate Traditional Name: 2-methyl-2-(7-methylindan-4-yl)oxy-propionic acid (6-methyl-2-nitro-3-pyridyl) ester Formula: C20H22N2O5 MolecularWeight: 370.39908

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2CCCC2=C(C=C1)OC(C)(C)C(=O)OC3=C(N=C(C=C3)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C2CCCC2=C(C=C1)OC(C)(C)C(=O)OC3=C(N=C(C=C3)C)[N+](=O)[O-]

InChI

InChI=1S/C20H22N2O5/c1-12-8-10-16(15-7-5-6-14(12)15)27-20(3,4)19(23)26-17-11-9-13(2)21-18(17)22(24)25/h8-11H,5-7H2,1-4H3