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

Systemtic Name: N-(2,2-dimethyl-6-nitro-1a,7b-dihydrooxireno[2,3-c]chromen-5-yl)ethanamide Openeye Name: N-(2,2-dimethyl-6-nitro-1a,7b-dihydrooxireno[2,3-c]chromen-5-yl)acetamide CAS Name: N-(2,2-dimethyl-6-nitro-1a,7b-dihydrooxireno[2,3-c][1]benzopyran-5-yl)acetamide IUPAC Name: N-(2,2-dimethyl-6-nitro-1a,7b-dihydrooxireno[2,3-c]chromen-5-yl)acetamide Traditional Name: N-(2,2-dimethyl-6-nitro-1a,7b-dihydrooxireno[2,3-c]chromen-5-yl)acetamide Formula: C13H14N2O5 MolecularWeight: 278.26066

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=C2C3C(O3)C(OC2=C1)(C)C)[N+](=O)[O-]

Isomeric SMILES

CC(=O)NC1=C(C=C2C3C(O3)C(OC2=C1)(C)C)[N+](=O)[O-]

InChI

InChI=1S/C13H14N2O5/c1-6(16)14-8-5-10-7(4-9(8)15(17)18)11-12(19-11)13(2,3)20-10/h4-5,11-12H,1-3H3,(H,14,16)