N-[(2,2-dimethyl-6-nitro-7bH-oxireno[2,3-c]chromen-1a-yl)methyl]ethanamide

Systemtic Name: N-[(2,2-dimethyl-6-nitro-7bH-oxireno[2,3-c]chromen-1a-yl)methyl]ethanamide Openeye Name: N-[(2,2-dimethyl-6-nitro-7bH-oxireno[2,3-c]chromen-1a-yl)methyl]acetamide CAS Name: N-[(2,2-dimethyl-6-nitro-7bH-oxireno[2,3-c][1]benzopyran-1a-yl)methyl]acetamide IUPAC Name: N-[(2,2-dimethyl-6-nitro-7bH-oxireno[2,3-c]chromen-1a-yl)methyl]acetamide Traditional Name: N-[(2,2-dimethyl-6-nitro-7bH-oxireno[2,3-c]chromen-1a-yl)methyl]acetamide Formula: C14H16N2O5 MolecularWeight: 292.28724

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC12C(O1)C3=C(C=CC(=C3)[N+](=O)[O-])OC2(C)C

Isomeric SMILES

CC(=O)NCC12C(O1)C3=C(C=CC(=C3)[N+](=O)[O-])OC2(C)C

InChI

InChI=1S/C14H16N2O5/c1-8(17)15-7-14-12(21-14)10-6-9(16(18)19)4-5-11(10)20-13(14,2)3/h4-6,12H,7H2,1-3H3,(H,15,17)