(1-acetyloxy-6-nitro-2,3-dihydro-1H-inden-2-yl)carbamic acid

Systemtic Name: (1-acetyloxy-6-nitro-2,3-dihydro-1H-inden-2-yl)carbamic acid Openeye Name: (1-acetoxy-6-nitro-indan-2-yl)carbamic acid CAS Name: (1-acetyloxy-6-nitro-2,3-dihydro-1H-inden-2-yl)carbamic acid IUPAC Name: (1-acetyloxy-6-nitro-2,3-dihydro-1H-inden-2-yl)carbamic acid Traditional Name: (1-acetoxy-6-nitro-indan-2-yl)carbamic acid Formula: C12H12N2O6 MolecularWeight: 280.23348

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H12N2O6/c1-6(15)20-11-9-5-8(14(18)19)3-2-7(9)4-10(11)13-12(16)17/h2-3,5,10-11,13H,4H2,1H3,(H,16,17)