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

Systemtic Name: methyl 2-[(4-azidophenyl)carbonylamino]ethanimidate Openeye Name: methyl 2-[(4-azidobenzoyl)amino]ethanimidate CAS Name: 2-[[(4-azidophenyl)-oxomethyl]amino]ethanimidic acid methyl ester IUPAC Name: methyl 2-[(4-azidobenzoyl)amino]ethanimidate Traditional Name: 2-[(4-azidobenzoyl)amino]acetimidic acid methyl ester Formula: C10H11N5O2 MolecularWeight: 233.22664

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H11N5O2/c1-17-9(11)6-13-10(16)7-2-4-8(5-3-7)14-15-12/h2-5,11H,6H2,1H3,(H,13,16)