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

Systemtic Name: N-(2,2-dimethyl-5-nitro-1a,7b-dihydrooxireno[2,3-c]chromen-6-yl)benzamide Openeye Name: N-(2,2-dimethyl-5-nitro-1a,7b-dihydrooxireno[2,3-c]chromen-6-yl)benzamide CAS Name: N-(2,2-dimethyl-5-nitro-1a,7b-dihydrooxireno[2,3-c][1]benzopyran-6-yl)benzamide IUPAC Name: N-(2,2-dimethyl-5-nitro-1a,7b-dihydrooxireno[2,3-c]chromen-6-yl)benzamide Traditional Name: N-(2,2-dimethyl-5-nitro-1a,7b-dihydrooxireno[2,3-c]chromen-6-yl)benzamide Formula: C18H16N2O5 MolecularWeight: 340.33004

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16N2O5/c1-18(2)16-15(24-16)11-8-12(13(20(22)23)9-14(11)25-18)19-17(21)10-6-4-3-5-7-10/h3-9,15-16H,1-2H3,(H,19,21)