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

Systemtic Name: 1-[(2-ethoxynaphthalen-1-yl)methylideneamino]-1,2,3,4-tetrazol-5-amine Openeye Name: 1-[(2-ethoxy-1-naphthyl)methyleneamino]tetrazol-5-amine CAS Name: 1-[(2-ethoxy-1-naphthalenyl)methylideneamino]-5-tetrazolamine IUPAC Name: 1-[(2-ethoxynaphthalen-1-yl)methylideneamino]tetrazol-5-amine Traditional Name: [1-[(2-ethoxy-1-naphthyl)methyleneamino]tetrazol-5-yl]amine Formula: C14H14N6O MolecularWeight: 282.30056

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C2=CC=CC=C2C=C1)C=NN3C(=NN=N3)N

Isomeric SMILES

CCOC1=C(C2=CC=CC=C2C=C1)C=NN3C(=NN=N3)N

InChI

InChI=1S/C14H14N6O/c1-2-21-13-8-7-10-5-3-4-6-11(10)12(13)9-16-20-14(15)17-18-19-20/h3-9H,2H2,1H3,(H2,15,17,19)