1-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-2-(1,3-benzodioxol-5-ylmethylideneamino)guanidine

Systemtic Name: 1-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-2-(1,3-benzodioxol-5-ylmethylideneamino)guanidine Openeye Name: 1-[(E)-1,3-benzodioxol-5-ylmethyleneamino]-2-(1,3-benzodioxol-5-ylmethyleneamino)guanidine CAS Name: 1-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-2-(1,3-benzodioxol-5-ylmethylideneamino)guanidine IUPAC Name: 1-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-2-(1,3-benzodioxol-5-ylmethylideneamino)guanidine Traditional Name: 1-[(E)-piperonylideneamino]-2-(piperonylideneamino)guanidine Formula: C17H15N5O4 MolecularWeight: 353.3321

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C=NNC(=NN=CC3=CC4=C(C=C3)OCO4)N

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)/C=N/N/C(=N/N=CC3=CC4=C(C=C3)OCO4)/N

InChI

InChI=1S/C17H15N5O4/c18-17(21-19-7-11-1-3-13-15(5-11)25-9-23-13)22-20-8-12-2-4-14-16(6-12)26-10-24-14/h1-8H,9-10H2,(H3,18,21,22)/b19-7+,20-8?