2-benzo[e][1]benzofuran-1-yl-N-(6-nitro-1,3-benzodioxol-5-yl)ethanamide

Systemtic Name: 2-benzo[e][1]benzofuran-1-yl-N-(6-nitro-1,3-benzodioxol-5-yl)ethanamide Openeye Name: 2-benzo[e]benzofuran-1-yl-N-(6-nitro-1,3-benzodioxol-5-yl)acetamide CAS Name: 2-(1-benzo[e]benzofuranyl)-N-(6-nitro-1,3-benzodioxol-5-yl)acetamide IUPAC Name: 2-benzo[e][1]benzofuran-1-yl-N-(6-nitro-1,3-benzodioxol-5-yl)acetamide Traditional Name: 2-benzo[e]benzofuran-1-yl-N-(6-nitro-1,3-benzodioxol-5-yl)acetamide Formula: C21H14N2O6 MolecularWeight: 390.34566

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C(=C2)NC(=O)CC3=COC4=C3C5=CC=CC=C5C=C4)[N+](=O)[O-]

Isomeric SMILES

C1OC2=C(O1)C=C(C(=C2)NC(=O)CC3=COC4=C3C5=CC=CC=C5C=C4)[N+](=O)[O-]

InChI

InChI=1S/C21H14N2O6/c24-20(22-15-8-18-19(29-11-28-18)9-16(15)23(25)26)7-13-10-27-17-6-5-12-3-1-2-4-14(12)21(13)17/h1-6,8-10H,7,11H2,(H,22,24)