ethyl N-(2-azidophenyl)carbonyl-4-methyl-benzenecarboximidate

Systemtic Name: ethyl N-(2-azidophenyl)carbonyl-4-methyl-benzenecarboximidate Openeye Name: ethyl N-(2-azidobenzoyl)-4-methyl-benzenecarboximidate CAS Name: N-[(2-azidophenyl)-oxomethyl]-4-methylbenzenecarboximidic acid ethyl ester IUPAC Name: ethyl N-(2-azidobenzoyl)-4-methylbenzenecarboximidate Traditional Name: N-(2-azidobenzoyl)-4-methyl-benzenecarboximidic acid ethyl ester Formula: C17H16N4O2 MolecularWeight: 308.33454

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=NC(=O)C1=CC=CC=C1N=[N+]=[N-])C2=CC=C(C=C2)C

Isomeric SMILES

CCOC(=NC(=O)C1=CC=CC=C1N=[N+]=[N-])C2=CC=C(C=C2)C

InChI

InChI=1S/C17H16N4O2/c1-3-23-17(13-10-8-12(2)9-11-13)19-16(22)14-6-4-5-7-15(14)20-21-18/h4-11H,3H2,1-2H3