(Z)-2-[(5-azanyl-6-ethoxy-6-oxidanylidene-hexyl)amino]-2-oxidanyl-ethenediazonium

Systemtic Name: (Z)-2-[(5-azanyl-6-ethoxy-6-oxidanylidene-hexyl)amino]-2-oxidanyl-ethenediazonium Openeye Name: (Z)-2-[(5-amino-6-ethoxy-6-oxo-hexyl)amino]-2-hydroxy-ethenediazonium CAS Name: (Z)-2-[(5-amino-6-ethoxy-6-oxohexyl)amino]-2-hydroxyethenediazonium IUPAC Name: (Z)-2-[(5-amino-6-ethoxy-6-oxohexyl)amino]-2-hydroxyethenediazonium Traditional Name: (Z)-2-[(5-amino-6-ethoxy-6-keto-hexyl)amino]-2-hydroxy-ethenediazonium Formula: C10H19N4O3+ MolecularWeight: 243.28286

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(CCCCNC(=C[N+]#N)O)N

Isomeric SMILES

CCOC(=O)C(CCCCN/C(=C/[N+]#N)/O)N

InChI

InChI=1S/C10H18N4O3/c1-2-17-10(16)8(11)5-3-4-6-13-9(15)7-14-12/h7-8,13H,2-6,11H2,1H3/p+1/b9-7-