[2-[[2-(1,3-benzodioxol-5-ylcarbonylamino)phenyl]amino]-2-oxidanylidene-ethyl]azanium

Systemtic Name: [2-[[2-(1,3-benzodioxol-5-ylcarbonylamino)phenyl]amino]-2-oxidanylidene-ethyl]azanium Openeye Name: [2-[2-(1,3-benzodioxole-5-carbonylamino)anilino]-2-oxo-ethyl]ammonium CAS Name: [2-[2-[[1,3-benzodioxol-5-yl(oxo)methyl]amino]anilino]-2-oxoethyl]ammonium IUPAC Name: [2-[2-(1,3-benzodioxole-5-carbonylamino)anilino]-2-oxoethyl]azanium Traditional Name: [2-keto-2-[2-(piperonyloylamino)anilino]ethyl]ammonium Formula: C16H16N3O4+ MolecularWeight: 314.31594

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C(=O)NC3=CC=CC=C3NC(=O)C[NH3+]

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C(=O)NC3=CC=CC=C3NC(=O)C[NH3+]

InChI

InChI=1S/C16H15N3O4/c17-8-15(20)18-11-3-1-2-4-12(11)19-16(21)10-5-6-13-14(7-10)23-9-22-13/h1-7H,8-9,17H2,(H,18,20)(H,19,21)/p+1