N-[2-[2-[(2-nitrophenyl)amino]ethylamino]-2-oxidanylidene-ethyl]-1,3-benzodioxole-5-carboxamide

Systemtic Name: N-[2-[2-[(2-nitrophenyl)amino]ethylamino]-2-oxidanylidene-ethyl]-1,3-benzodioxole-5-carboxamide Openeye Name: N-[2-[2-(2-nitroanilino)ethylamino]-2-oxo-ethyl]-1,3-benzodioxole-5-carboxamide CAS Name: N-[2-[2-(2-nitroanilino)ethylamino]-2-oxoethyl]-1,3-benzodioxole-5-carboxamide IUPAC Name: N-[2-[2-(2-nitroanilino)ethylamino]-2-oxoethyl]-1,3-benzodioxole-5-carboxamide Traditional Name: N-[2-keto-2-[2-(2-nitroanilino)ethylamino]ethyl]-piperonylamide Formula: C18H18N4O6 MolecularWeight: 386.35872

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C(=O)NCC(=O)NCCNC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C(=O)NCC(=O)NCCNC3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C18H18N4O6/c23-17(20-8-7-19-13-3-1-2-4-14(13)22(25)26)10-21-18(24)12-5-6-15-16(9-12)28-11-27-15/h1-6,9,19H,7-8,10-11H2,(H,20,23)(H,21,24)