N-[3-[(1,3-benzodioxol-5-ylcarbonylamino)carbamoyl]phenyl]-4-nitro-benzamide

Systemtic Name: N-[3-[(1,3-benzodioxol-5-ylcarbonylamino)carbamoyl]phenyl]-4-nitro-benzamide Openeye Name: N-[3-[(1,3-benzodioxole-5-carbonylamino)carbamoyl]phenyl]-4-nitro-benzamide CAS Name: N-[3-[[[1,3-benzodioxol-5-yl(oxo)methyl]hydrazo]-oxomethyl]phenyl]-4-nitrobenzamide IUPAC Name: N-[3-[(1,3-benzodioxole-5-carbonylamino)carbamoyl]phenyl]-4-nitrobenzamide Traditional Name: 4-nitro-N-[3-[(piperonyloylamino)carbamoyl]phenyl]benzamide Formula: C22H16N4O7 MolecularWeight: 448.38504

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C(=O)NNC(=O)C3=CC(=CC=C3)NC(=O)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C(=O)NNC(=O)C3=CC(=CC=C3)NC(=O)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C22H16N4O7/c27-20(13-4-7-17(8-5-13)26(30)31)23-16-3-1-2-14(10-16)21(28)24-25-22(29)15-6-9-18-19(11-15)33-12-32-18/h1-11H,12H2,(H,23,27)(H,24,28)(H,25,29)