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

Systemtic Name: N-[3-[[(4-nitrophenyl)carbonylamino]carbamoyl]phenyl]-1,3-benzodioxole-5-carboxamide Openeye Name: N-[3-[[(4-nitrobenzoyl)amino]carbamoyl]phenyl]-1,3-benzodioxole-5-carboxamide CAS Name: N-[3-[[[(4-nitrophenyl)-oxomethyl]hydrazo]-oxomethyl]phenyl]-1,3-benzodioxole-5-carboxamide IUPAC Name: N-[3-[[(4-nitrobenzoyl)amino]carbamoyl]phenyl]-1,3-benzodioxole-5-carboxamide Traditional Name: N-[3-[[(4-nitrobenzoyl)amino]carbamoyl]phenyl]-piperonylamide Formula: C22H16N4O7 MolecularWeight: 448.38504

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C(=O)NC3=CC=CC(=C3)C(=O)NNC(=O)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C(=O)NC3=CC=CC(=C3)C(=O)NNC(=O)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

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