N-[(4-nitrophenyl)carbamoyl]-1,3-benzodioxole-5-carboxamide

Systemtic Name: N-[(4-nitrophenyl)carbamoyl]-1,3-benzodioxole-5-carboxamide Openeye Name: N-[(4-nitrophenyl)carbamoyl]-1,3-benzodioxole-5-carboxamide CAS Name: N-[(4-nitroanilino)-oxomethyl]-1,3-benzodioxole-5-carboxamide IUPAC Name: N-[(4-nitrophenyl)carbamoyl]-1,3-benzodioxole-5-carboxamide Traditional Name: N-[(4-nitrophenyl)carbamoyl]-piperonylamide Formula: C15H11N3O6 MolecularWeight: 329.26434

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C(=O)NC(=O)NC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C(=O)NC(=O)NC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C15H11N3O6/c19-14(9-1-6-12-13(7-9)24-8-23-12)17-15(20)16-10-2-4-11(5-3-10)18(21)22/h1-7H,8H2,(H2,16,17,19,20)