ethyl 2-[(4-azidophenyl)carbonylamino]ethanimidate

Systemtic Name: ethyl 2-[(4-azidophenyl)carbonylamino]ethanimidate Openeye Name: ethyl 2-[(4-azidobenzoyl)amino]ethanimidate CAS Name: 2-[[(4-azidophenyl)-oxomethyl]amino]ethanimidic acid ethyl ester IUPAC Name: ethyl 2-[(4-azidobenzoyl)amino]ethanimidate Traditional Name: 2-[(4-azidobenzoyl)amino]acetimidic acid ethyl ester Formula: C11H13N5O2 MolecularWeight: 247.25322

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=N)CNC(=O)C1=CC=C(C=C1)N=[N+]=[N-]

Isomeric SMILES

CCOC(=N)CNC(=O)C1=CC=C(C=C1)N=[N+]=[N-]

InChI

InChI=1S/C11H13N5O2/c1-2-18-10(12)7-14-11(17)8-3-5-9(6-4-8)15-16-13/h3-6,12H,2,7H2,1H3,(H,14,17)