(E)-[azanyl(benzamido)methylidene]-(1,3-benzodioxol-5-ylmethyl)azanium

Systemtic Name: (E)-[azanyl(benzamido)methylidene]-(1,3-benzodioxol-5-ylmethyl)azanium Openeye Name: (E)-[amino(benzamido)methylene]-(1,3-benzodioxol-5-ylmethyl)ammonium CAS Name: (E)-[amino(benzamido)methylidene]-(1,3-benzodioxol-5-ylmethyl)ammonium IUPAC Name: (E)-[amino(benzamido)methylidene]-(1,3-benzodioxol-5-ylmethyl)azanium Traditional Name: (E)-[amino(benzamido)methylene]-piperonyl-ammonium Formula: C16H16N3O3+ MolecularWeight: 298.31654

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C/[NH+]=C(\N)/NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C16H15N3O3/c17-16(19-15(20)12-4-2-1-3-5-12)18-9-11-6-7-13-14(8-11)22-10-21-13/h1-8H,9-10H2,(H3,17,18,19,20)/p+1