N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]pyridazino[4,5-b]quinoxalin-4-amine

Systemtic Name: N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]pyridazino[4,5-b]quinoxalin-4-amine Openeye Name: N-[(E)-1,3-benzodioxol-5-ylmethyleneamino]pyridazino[4,5-b]quinoxalin-4-amine CAS Name: N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-4-pyridazino[4,5-b]quinoxalinamine IUPAC Name: N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]pyridazino[4,5-b]quinoxalin-4-amine Traditional Name: [(E)-piperonylideneamino]-pyridazino[4,5-b]quinoxalin-4-yl-amine Formula: C18H12N6O2 MolecularWeight: 344.32688

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C=NNC3=NN=CC4=NC5=CC=CC=C5N=C43

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)/C=N/NC3=NN=CC4=NC5=CC=CC=C5N=C43

InChI

InChI=1S/C18H12N6O2/c1-2-4-13-12(3-1)21-14-9-20-24-18(17(14)22-13)23-19-8-11-5-6-15-16(7-11)26-10-25-15/h1-9H,10H2,(H,23,24)/b19-8+