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

Systemtic Name: (Z)-2-[[(2S)-6-azanyl-1-methoxy-1-oxidanylidene-hexan-2-yl]amino]-2-oxidanyl-ethenediazonium Openeye Name: (Z)-2-[[(1S)-5-amino-1-methoxycarbonyl-pentyl]amino]-2-hydroxy-ethenediazonium CAS Name: (Z)-2-[[(2S)-6-amino-1-methoxy-1-oxohexan-2-yl]amino]-2-hydroxyethenediazonium IUPAC Name: (Z)-2-[[(2S)-6-amino-1-methoxy-1-oxohexan-2-yl]amino]-2-hydroxyethenediazonium Traditional Name: (Z)-2-[[(1S)-5-amino-1-carbomethoxy-pentyl]amino]-2-hydroxy-ethenediazonium Formula: C9H17N4O3+ MolecularWeight: 229.25628

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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/p+1/b8-6-/t7-/m0/s1