[1-[(2-methylpropan-2-yl)oxycarbonylamino]-6-nitro-2,3-dihydro-1H-inden-2-yl] ethanoate

Systemtic Name: [1-[(2-methylpropan-2-yl)oxycarbonylamino]-6-nitro-2,3-dihydro-1H-inden-2-yl] ethanoate Openeye Name: [1-(tert-butoxycarbonylamino)-6-nitro-indan-2-yl] acetate CAS Name: acetic acid [1-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-6-nitro-2,3-dihydro-1H-inden-2-yl] ester IUPAC Name: [1-[(2-methylpropan-2-yl)oxycarbonylamino]-6-nitro-2,3-dihydro-1H-inden-2-yl] acetate Traditional Name: acetic acid [1-(tert-butoxycarbonylamino)-6-nitro-indan-2-yl] ester Formula: C16H20N2O6 MolecularWeight: 336.3398

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CC2=C(C1NC(=O)OC(C)(C)C)C=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CC(=O)OC1CC2=C(C1NC(=O)OC(C)(C)C)C=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C16H20N2O6/c1-9(19)23-13-7-10-5-6-11(18(21)22)8-12(10)14(13)17-15(20)24-16(2,3)4/h5-6,8,13-14H,7H2,1-4H3,(H,17,20)