N-(2,2-dimethyl-5-nitro-1a,7b-dihydrooxireno[2,3-c]chromen-6-yl)cyclopropanecarboxamide

Systemtic Name: N-(2,2-dimethyl-5-nitro-1a,7b-dihydrooxireno[2,3-c]chromen-6-yl)cyclopropanecarboxamide Openeye Name: N-(2,2-dimethyl-5-nitro-1a,7b-dihydrooxireno[2,3-c]chromen-6-yl)cyclopropanecarboxamide CAS Name: N-(2,2-dimethyl-5-nitro-1a,7b-dihydrooxireno[2,3-c][1]benzopyran-6-yl)cyclopropanecarboxamide IUPAC Name: N-(2,2-dimethyl-5-nitro-1a,7b-dihydrooxireno[2,3-c]chromen-6-yl)cyclopropanecarboxamide Traditional Name: N-(2,2-dimethyl-5-nitro-1a,7b-dihydrooxireno[2,3-c]chromen-6-yl)cyclopropanecarboxamide Formula: C15H16N2O5 MolecularWeight: 304.29794

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1(C2C(O2)C3=CC(=C(C=C3O1)[N+](=O)[O-])NC(=O)C4CC4)C

Isomeric SMILES

CC1(C2C(O2)C3=CC(=C(C=C3O1)[N+](=O)[O-])NC(=O)C4CC4)C

InChI

InChI=1S/C15H16N2O5/c1-15(2)13-12(21-13)8-5-9(16-14(18)7-3-4-7)10(17(19)20)6-11(8)22-15/h5-7,12-13H,3-4H2,1-2H3,(H,16,18)