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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethylideneamino)-2-(2-nitrophenyl)ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyleneamino)-2-(2-nitrophenyl)acetamide CAS Name: N-(1,3-benzodioxol-5-ylmethylideneamino)-2-(2-nitrophenyl)acetamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethylideneamino)-2-(2-nitrophenyl)acetamide Traditional Name: 2-(2-nitrophenyl)-N-(piperonylideneamino)acetamide Formula: C16H13N3O5 MolecularWeight: 327.29152

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H13N3O5/c20-16(8-12-3-1-2-4-13(12)19(21)22)18-17-9-11-5-6-14-15(7-11)24-10-23-14/h1-7,9H,8,10H2,(H,18,20)