N-(1,3-benzodioxol-5-yl)-2-(4-nitrophenyl)ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-(4-nitrophenyl)ethanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-(4-nitrophenyl)acetamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-(4-nitrophenyl)acetamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-(4-nitrophenyl)acetamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-(4-nitrophenyl)acetamide Formula: C15H12N2O5 MolecularWeight: 300.26618

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)NC(=O)CC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)NC(=O)CC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C15H12N2O5/c18-15(7-10-1-4-12(5-2-10)17(19)20)16-11-3-6-13-14(8-11)22-9-21-13/h1-6,8H,7,9H2,(H,16,18)