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

Systemtic Name: N-(2,2-dimethyl-5-nitro-1a,7b-dihydrooxireno[2,3-c]chromen-6-yl)propanamide Openeye Name: N-(2,2-dimethyl-5-nitro-1a,7b-dihydrooxireno[2,3-c]chromen-6-yl)propanamide CAS Name: N-(2,2-dimethyl-5-nitro-1a,7b-dihydrooxireno[2,3-c][1]benzopyran-6-yl)propanamide IUPAC Name: N-(2,2-dimethyl-5-nitro-1a,7b-dihydrooxireno[2,3-c]chromen-6-yl)propanamide Traditional Name: N-(2,2-dimethyl-5-nitro-1a,7b-dihydrooxireno[2,3-c]chromen-6-yl)propionamide Formula: C14H16N2O5 MolecularWeight: 292.28724

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H16N2O5/c1-4-11(17)15-8-5-7-10(6-9(8)16(18)19)21-14(2,3)13-12(7)20-13/h5-6,12-13H,4H2,1-3H3,(H,15,17)