2-[(4-azidophenyl)carbonylamino]propanimidate

Systemtic Name: 2-[(4-azidophenyl)carbonylamino]propanimidate Openeye Name: 2-[(4-azidobenzoyl)amino]propanimidate CAS Name: 2-[[(4-azidophenyl)-oxomethyl]amino]propanimidate IUPAC Name: 2-[(4-azidobenzoyl)amino]propanimidate Traditional Name: 2-[(4-azidobenzoyl)amino]propionimidate Formula: C10H10N5O2- MolecularWeight: 232.2187

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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