1-[(2-methoxynaphthalen-1-yl)methylideneamino]-1,2,3,4-tetrazol-5-amine

Systemtic Name: 1-[(2-methoxynaphthalen-1-yl)methylideneamino]-1,2,3,4-tetrazol-5-amine Openeye Name: 1-[(2-methoxy-1-naphthyl)methyleneamino]tetrazol-5-amine CAS Name: 1-[(2-methoxy-1-naphthalenyl)methylideneamino]-5-tetrazolamine IUPAC Name: 1-[(2-methoxynaphthalen-1-yl)methylideneamino]tetrazol-5-amine Traditional Name: [1-[(2-methoxy-1-naphthyl)methyleneamino]tetrazol-5-yl]amine Formula: C13H12N6O MolecularWeight: 268.27398

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=CC=CC=C2C=C1)C=NN3C(=NN=N3)N

Isomeric SMILES

COC1=C(C2=CC=CC=C2C=C1)C=NN3C(=NN=N3)N

InChI

InChI=1S/C13H12N6O/c1-20-12-7-6-9-4-2-3-5-10(9)11(12)8-15-19-13(14)16-17-18-19/h2-8H,1H3,(H2,14,16,18)