(Z)-1-[[(2S)-6-azanyl-1-methoxy-1-oxidanylidene-hexan-2-yl]amino]-2-diazonio-ethenolate

Systemtic Name: (Z)-1-[[(2S)-6-azanyl-1-methoxy-1-oxidanylidene-hexan-2-yl]amino]-2-diazonio-ethenolate Openeye Name: (Z)-1-[[(1S)-5-amino-1-methoxycarbonyl-pentyl]amino]-2-diazonio-ethenolate CAS Name: (Z)-1-[[(2S)-6-amino-1-methoxy-1-oxohexan-2-yl]amino]-2-diazonioethenolate IUPAC Name: (Z)-1-[[(2S)-6-amino-1-methoxy-1-oxohexan-2-yl]amino]-2-diazonioethenolate Traditional Name: (Z)-1-[[(1S)-5-amino-1-carbomethoxy-pentyl]amino]-2-diazonio-ethenolate Formula: C9H16N4O3 MolecularWeight: 228.24834

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(CCCCN)NC(=C[N+]#N)[O-]

Isomeric SMILES

COC(=O)[C@H](CCCCN)N/C(=C/[N+]#N)/[O-]

InChI

InChI=1S/C9H16N4O3/c1-16-9(15)7(4-2-3-5-10)13-8(14)6-12-11/h6-7,13H,2-5,10H2,1H3/b8-6-/t7-/m0/s1