[3-(4-azidophenyl)-1-methoxy-1-oxidanylidene-propan-2-yl]azanium

Systemtic Name: [3-(4-azidophenyl)-1-methoxy-1-oxidanylidene-propan-2-yl]azanium Openeye Name: [1-[(4-azidophenyl)methyl]-2-methoxy-2-oxo-ethyl]ammonium CAS Name: [3-(4-azidophenyl)-1-methoxy-1-oxopropan-2-yl]ammonium IUPAC Name: [3-(4-azidophenyl)-1-methoxy-1-oxopropan-2-yl]azanium Traditional Name: [1-(4-azidobenzyl)-2-keto-2-methoxy-ethyl]ammonium Formula: C10H13N4O2+ MolecularWeight: 221.23582

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(CC1=CC=C(C=C1)N=[N+]=[N-])[NH3+]

Isomeric SMILES

COC(=O)C(CC1=CC=C(C=C1)N=[N+]=[N-])[NH3+]

InChI

InChI=1S/C10H12N4O2/c1-16-10(15)9(11)6-7-2-4-8(5-3-7)13-14-12/h2-5,9H,6,11H2,1H3/p+1