ethyl 1-(8-azidonaphthalen-1-yl)-1,2,3-triazole-4-carboxylate

Systemtic Name: ethyl 1-(8-azidonaphthalen-1-yl)-1,2,3-triazole-4-carboxylate Openeye Name: ethyl 1-(8-azido-1-naphthyl)triazole-4-carboxylate CAS Name: 1-(8-azido-1-naphthalenyl)-4-triazolecarboxylic acid ethyl ester IUPAC Name: ethyl 1-(8-azidonaphthalen-1-yl)triazole-4-carboxylate Traditional Name: 1-(8-azido-1-naphthyl)triazole-4-carboxylic acid ethyl ester Formula: C15H12N6O2 MolecularWeight: 308.29478

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CN(N=N1)C2=CC=CC3=C2C(=CC=C3)N=[N+]=[N-]

Isomeric SMILES

CCOC(=O)C1=CN(N=N1)C2=CC=CC3=C2C(=CC=C3)N=[N+]=[N-]

InChI

InChI=1S/C15H12N6O2/c1-2-23-15(22)12-9-21(20-18-12)13-8-4-6-10-5-3-7-11(14(10)13)17-19-16/h3-9H,2H2,1H3