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

Systemtic Name: [2-(methoxycarbonylamino)-6-nitro-2,3-dihydro-1H-inden-1-yl] ethanoate Openeye Name: [2-(methoxycarbonylamino)-6-nitro-indan-1-yl] acetate CAS Name: acetic acid [2-(methoxycarbonylamino)-6-nitro-2,3-dihydro-1H-inden-1-yl] ester IUPAC Name: [2-(methoxycarbonylamino)-6-nitro-2,3-dihydro-1H-inden-1-yl] acetate Traditional Name: acetic acid [2-(carbomethoxyamino)-6-nitro-indan-1-yl] ester Formula: C13H14N2O6 MolecularWeight: 294.26006

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1C(CC2=C1C=C(C=C2)[N+](=O)[O-])NC(=O)OC

Isomeric SMILES

CC(=O)OC1C(CC2=C1C=C(C=C2)[N+](=O)[O-])NC(=O)OC

InChI

InChI=1S/C13H14N2O6/c1-7(16)21-12-10-6-9(15(18)19)4-3-8(10)5-11(12)14-13(17)20-2/h3-4,6,11-12H,5H2,1-2H3,(H,14,17)