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

Systemtic Name: 1-[(E)-naphthalen-1-ylmethylideneamino]-1,2,3,4-tetrazol-5-amine Openeye Name: 1-[(E)-1-naphthylmethyleneamino]tetrazol-5-amine CAS Name: 1-[(E)-1-naphthalenylmethylideneamino]-5-tetrazolamine IUPAC Name: 1-[(E)-naphthalen-1-ylmethylideneamino]tetrazol-5-amine Traditional Name: [1-[(E)-1-naphthylmethyleneamino]tetrazol-5-yl]amine Formula: C12H10N6 MolecularWeight: 238.248

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2C=NN3C(=NN=N3)N

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2/C=N/N3C(=NN=N3)N

InChI

InChI=1S/C12H10N6/c13-12-15-16-17-18(12)14-8-10-6-3-5-9-4-1-2-7-11(9)10/h1-8H,(H2,13,15,17)/b14-8+