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

Systemtic Name: N-[(E)-naphthalen-1-ylmethylideneamino]-2H-1,2,3,4-tetrazol-5-amine Openeye Name: N-[(E)-1-naphthylmethyleneamino]-2H-tetrazol-5-amine CAS Name: N-[(E)-1-naphthalenylmethylideneamino]-2H-tetrazol-5-amine IUPAC Name: N-[(E)-naphthalen-1-ylmethylideneamino]-2H-tetrazol-5-amine Traditional Name: [(E)-1-naphthylmethyleneamino]-(2H-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=NNC3=NNN=N3

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2/C=N/NC3=NNN=N3

InChI

InChI=1S/C12H10N6/c1-2-7-11-9(4-1)5-3-6-10(11)8-13-14-12-15-17-18-16-12/h1-8H,(H2,14,15,16,17,18)/b13-8+