N-(1,3-benzodioxol-5-ylcarbamoyl)-N-(4-nitrophenyl)methanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylcarbamoyl)-N-(4-nitrophenyl)methanamide Openeye Name: N-(1,3-benzodioxol-5-ylcarbamoyl)-N-(4-nitrophenyl)formamide CAS Name: N-[(1,3-benzodioxol-5-ylamino)-oxomethyl]-N-(4-nitrophenyl)formamide IUPAC Name: N-(1,3-benzodioxol-5-ylcarbamoyl)-N-(4-nitrophenyl)formamide Traditional Name: N-(1,3-benzodioxol-5-ylcarbamoyl)-N-(4-nitrophenyl)formamide Formula: C15H11N3O6 MolecularWeight: 329.26434

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H11N3O6/c19-8-17(11-2-4-12(5-3-11)18(21)22)15(20)16-10-1-6-13-14(7-10)24-9-23-13/h1-8H,9H2,(H,16,20)