(1aS,2R,7bS)-2-methyl-6-nitro-2-propan-2-yl-1a,7b-dihydrooxireno[2,3-c]chromene

Systemtic Name: (1aS,2R,7bS)-2-methyl-6-nitro-2-propan-2-yl-1a,7b-dihydrooxireno[2,3-c]chromene Openeye Name: (1aS,2R,7bS)-2-isopropyl-2-methyl-6-nitro-1a,7b-dihydrooxireno[2,3-c]chromene CAS Name: (1aS,2R,7bS)-2-methyl-6-nitro-2-propan-2-yl-1a,7b-dihydrooxireno[2,3-c][1]benzopyran IUPAC Name: (1aS,2R,7bS)-2-methyl-6-nitro-2-propan-2-yl-1a,7b-dihydrooxireno[2,3-c]chromene Traditional Name: (1aS,2R,7bS)-2-isopropyl-2-methyl-6-nitro-1a,7b-dihydrooxireno[2,3-c]chromene Formula: C13H15NO4 MolecularWeight: 249.2625

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1(C2C(O2)C3=C(O1)C=CC(=C3)[N+](=O)[O-])C

Isomeric SMILES

CC(C)[C@@]1([C@@H]2[C@@H](O2)C3=C(O1)C=CC(=C3)[N+](=O)[O-])C

InChI

InChI=1S/C13H15NO4/c1-7(2)13(3)12-11(17-12)9-6-8(14(15)16)4-5-10(9)18-13/h4-7,11-12H,1-3H3/t11-,12-,13+/m0/s1