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

Systemtic Name: N-(2,2-dimethyl-5-nitro-1a,7b-dihydrooxireno[2,3-c]chromen-6-yl)-2-phenyl-ethanamide Openeye Name: N-(2,2-dimethyl-5-nitro-1a,7b-dihydrooxireno[2,3-c]chromen-6-yl)-2-phenyl-acetamide CAS Name: N-(2,2-dimethyl-5-nitro-1a,7b-dihydrooxireno[2,3-c][1]benzopyran-6-yl)-2-phenylacetamide IUPAC Name: N-(2,2-dimethyl-5-nitro-1a,7b-dihydrooxireno[2,3-c]chromen-6-yl)-2-phenylacetamide Traditional Name: N-(2,2-dimethyl-5-nitro-1a,7b-dihydrooxireno[2,3-c]chromen-6-yl)-2-phenyl-acetamide Formula: C19H18N2O5 MolecularWeight: 354.35662

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2C(O2)C3=CC(=C(C=C3O1)[N+](=O)[O-])NC(=O)CC4=CC=CC=C4)C

Isomeric SMILES

CC1(C2C(O2)C3=CC(=C(C=C3O1)[N+](=O)[O-])NC(=O)CC4=CC=CC=C4)C

InChI

InChI=1S/C19H18N2O5/c1-19(2)18-17(25-18)12-9-13(14(21(23)24)10-15(12)26-19)20-16(22)8-11-6-4-3-5-7-11/h3-7,9-10,17-18H,8H2,1-2H3,(H,20,22)