N-(1a,2,2-trimethyl-5-nitro-7bH-oxireno[2,3-c]chromen-6-yl)ethanamide

Systemtic Name: N-(1a,2,2-trimethyl-5-nitro-7bH-oxireno[2,3-c]chromen-6-yl)ethanamide Openeye Name: N-(1a,2,2-trimethyl-5-nitro-7bH-oxireno[2,3-c]chromen-6-yl)acetamide CAS Name: N-(1a,2,2-trimethyl-5-nitro-7bH-oxireno[2,3-c][1]benzopyran-6-yl)acetamide IUPAC Name: N-(1a,2,2-trimethyl-5-nitro-7bH-oxireno[2,3-c]chromen-6-yl)acetamide Traditional Name: N-(1a,2,2-trimethyl-5-nitro-7bH-oxireno[2,3-c]chromen-6-yl)acetamide Formula: C14H16N2O5 MolecularWeight: 292.28724

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=C2C(=C1)C3C(O3)(C(O2)(C)C)C)[N+](=O)[O-]

Isomeric SMILES

CC(=O)NC1=C(C=C2C(=C1)C3C(O3)(C(O2)(C)C)C)[N+](=O)[O-]

InChI

InChI=1S/C14H16N2O5/c1-7(17)15-9-5-8-11(6-10(9)16(18)19)20-13(2,3)14(4)12(8)21-14/h5-6,12H,1-4H3,(H,15,17)