[3-(aminocarbonylamino)-3-[(2-methylpropan-2-yl)oxy]-5-nitro-1,2-dihydroinden-2-yl] ethanoate

Systemtic Name: [3-(aminocarbonylamino)-3-[(2-methylpropan-2-yl)oxy]-5-nitro-1,2-dihydroinden-2-yl] ethanoate Openeye Name: (1-tert-butoxy-6-nitro-1-ureido-indan-2-yl) acetate CAS Name: acetic acid [3-(carbamoylamino)-3-[(2-methylpropan-2-yl)oxy]-5-nitro-1,2-dihydroinden-2-yl] ester IUPAC Name: [3-(carbamoylamino)-3-[(2-methylpropan-2-yl)oxy]-5-nitro-1,2-dihydroinden-2-yl] acetate Traditional Name: acetic acid (1-tert-butoxy-6-nitro-1-ureido-indan-2-yl) ester Formula: C16H21N3O6 MolecularWeight: 351.35444

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CC2=C(C1(NC(=O)N)OC(C)(C)C)C=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CC(=O)OC1CC2=C(C1(NC(=O)N)OC(C)(C)C)C=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C16H21N3O6/c1-9(20)24-13-7-10-5-6-11(19(22)23)8-12(10)16(13,18-14(17)21)25-15(2,3)4/h5-6,8,13H,7H2,1-4H3,(H3,17,18,21)