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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=CC=CC=C2C=C1)C=NNC3=NNN=N3

Isomeric SMILES

COC1=C(C2=CC=CC=C2C=C1)/C=N/NC3=NNN=N3

InChI

InChI=1S/C13H12N6O/c1-20-12-7-6-9-4-2-3-5-10(9)11(12)8-14-15-13-16-18-19-17-13/h2-8H,1H3,(H2,15,16,17,18,19)/b14-8+