N-[(Z)-1,3-benzodioxol-5-ylmethylideneamino]-4-(1,3-benzodioxol-5-ylmethylideneamino)-1,2,4-triazol-3-amine

Systemtic Name: N-[(Z)-1,3-benzodioxol-5-ylmethylideneamino]-4-(1,3-benzodioxol-5-ylmethylideneamino)-1,2,4-triazol-3-amine Openeye Name: N-[(Z)-1,3-benzodioxol-5-ylmethyleneamino]-4-(1,3-benzodioxol-5-ylmethyleneamino)-1,2,4-triazol-3-amine CAS Name: N-[(Z)-1,3-benzodioxol-5-ylmethylideneamino]-4-(1,3-benzodioxol-5-ylmethylideneamino)-1,2,4-triazol-3-amine IUPAC Name: N-[(Z)-1,3-benzodioxol-5-ylmethylideneamino]-4-(1,3-benzodioxol-5-ylmethylideneamino)-1,2,4-triazol-3-amine Traditional Name: [(Z)-piperonylideneamino]-[4-(piperonylideneamino)-1,2,4-triazol-3-yl]amine Formula: C18H14N6O4 MolecularWeight: 378.34156

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C=NNC3=NN=CN3N=CC4=CC5=C(C=C4)OCO5

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)/C=N\NC3=NN=CN3N=CC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C18H14N6O4/c1-3-14-16(27-10-25-14)5-12(1)7-19-22-18-23-20-9-24(18)21-8-13-2-4-15-17(6-13)28-11-26-15/h1-9H,10-11H2,(H,22,23)/b19-7-,21-8?