N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-1-naphthalen-1-yl-1,2,3,4-tetrazol-5-amine

Systemtic Name: N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-1-naphthalen-1-yl-1,2,3,4-tetrazol-5-amine Openeye Name: N-[(E)-1,3-benzodioxol-5-ylmethyleneamino]-1-(1-naphthyl)tetrazol-5-amine CAS Name: N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-1-(1-naphthalenyl)-5-tetrazolamine IUPAC Name: N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-1-naphthalen-1-yltetrazol-5-amine Traditional Name: [1-(1-naphthyl)tetrazol-5-yl]-[(E)-piperonylideneamino]amine Formula: C19H14N6O2 MolecularWeight: 358.35346

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C=NNC3=NN=NN3C4=CC=CC5=CC=CC=C54

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)/C=N/NC3=NN=NN3C4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C19H14N6O2/c1-2-6-15-14(4-1)5-3-7-16(15)25-19(22-23-24-25)21-20-11-13-8-9-17-18(10-13)27-12-26-17/h1-11H,12H2,(H,21,22,24)/b20-11+