4-(azidomethyl)-N'-methoxy-benzenecarboximidamide

Systemtic Name: 4-(azidomethyl)-N'-methoxy-benzenecarboximidamide Openeye Name: 4-(azidomethyl)-N'-methoxy-benzamidine CAS Name: 4-(azidomethyl)-N'-methoxybenzenecarboximidamide IUPAC Name: 4-(azidomethyl)-N'-methoxybenzenecarboximidamide Traditional Name: 4-(azidomethyl)-N'-methoxy-benzamidine Formula: C9H11N5O MolecularWeight: 205.21654

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Descriptors Computed from Structure

Canonical SMILES:

CON=C(C1=CC=C(C=C1)CN=[N+]=[N-])N

Isomeric SMILES

CO/N=C(/C1=CC=C(C=C1)CN=[N+]=[N-])\N

InChI

InChI=1S/C9H11N5O/c1-15-13-9(10)8-4-2-7(3-5-8)6-12-14-11/h2-5H,6H2,1H3,(H2,10,13)