4-nitro-6-(oxiran-2-ylmethoxy)-2,3-dihydro-1H-inden-5-amine

Systemtic Name: 4-nitro-6-(oxiran-2-ylmethoxy)-2,3-dihydro-1H-inden-5-amine Openeye Name: 4-nitro-6-(oxiran-2-ylmethoxy)indan-5-amine CAS Name: 4-nitro-6-(2-oxiranylmethoxy)-2,3-dihydro-1H-inden-5-amine IUPAC Name: 4-nitro-6-(oxiran-2-ylmethoxy)-2,3-dihydro-1H-inden-5-amine Traditional Name: (6-glycidoxy-4-nitro-indan-5-yl)amine Formula: C12H14N2O4 MolecularWeight: 250.25056

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC(=C(C(=C2C1)[N+](=O)[O-])N)OCC3CO3

Isomeric SMILES

C1CC2=CC(=C(C(=C2C1)[N+](=O)[O-])N)OCC3CO3

InChI

InChI=1S/C12H14N2O4/c13-11-10(18-6-8-5-17-8)4-7-2-1-3-9(7)12(11)14(15)16/h4,8H,1-3,5-6,13H2