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

Systemtic Name: N-[(Z)-1,3-benzodioxol-5-ylmethylideneamino]-1-phenyl-1,2,3,4-tetrazol-5-amine Openeye Name: N-[(Z)-1,3-benzodioxol-5-ylmethyleneamino]-1-phenyl-tetrazol-5-amine CAS Name: N-[(Z)-1,3-benzodioxol-5-ylmethylideneamino]-1-phenyl-5-tetrazolamine IUPAC Name: N-[(Z)-1,3-benzodioxol-5-ylmethylideneamino]-1-phenyltetrazol-5-amine Traditional Name: (1-phenyltetrazol-5-yl)-[(Z)-piperonylideneamino]amine Formula: C15H12N6O2 MolecularWeight: 308.29478

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C=NNC3=NN=NN3C4=CC=CC=C4

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)/C=N\NC3=NN=NN3C4=CC=CC=C4

InChI

InChI=1S/C15H12N6O2/c1-2-4-12(5-3-1)21-15(18-19-20-21)17-16-9-11-6-7-13-14(8-11)23-10-22-13/h1-9H,10H2,(H,17,18,20)/b16-9-