2-(4-dimethylaminophenyl)-N-(2,2-dimethyl-5-nitro-1a,7b-dihydrooxireno[2,3-c]chromen-6-yl)ethanamide

Systemtic Name: 2-(4-dimethylaminophenyl)-N-(2,2-dimethyl-5-nitro-1a,7b-dihydrooxireno[2,3-c]chromen-6-yl)ethanamide Openeye Name: 2-(4-dimethylaminophenyl)-N-(2,2-dimethyl-5-nitro-1a,7b-dihydrooxireno[2,3-c]chromen-6-yl)acetamide CAS Name: 2-(4-dimethylaminophenyl)-N-(2,2-dimethyl-5-nitro-1a,7b-dihydrooxireno[2,3-c][1]benzopyran-6-yl)acetamide IUPAC Name: 2-(4-dimethylaminophenyl)-N-(2,2-dimethyl-5-nitro-1a,7b-dihydrooxireno[2,3-c]chromen-6-yl)acetamide Traditional Name: 2-(4-dimethylaminophenyl)-N-(2,2-dimethyl-5-nitro-1a,7b-dihydrooxireno[2,3-c]chromen-6-yl)acetamide Formula: C21H23N3O5 MolecularWeight: 397.42442

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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=C(C=C4)N(C)C)C

Isomeric SMILES

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

InChI

InChI=1S/C21H23N3O5/c1-21(2)20-19(28-20)14-10-15(16(24(26)27)11-17(14)29-21)22-18(25)9-12-5-7-13(8-6-12)23(3)4/h5-8,10-11,19-20H,9H2,1-4H3,(H,22,25)