(Z)-1-[(5-azanyl-6-ethoxy-6-oxidanylidene-hexyl)amino]-2-diazonio-ethenolate

Systemtic Name: (Z)-1-[(5-azanyl-6-ethoxy-6-oxidanylidene-hexyl)amino]-2-diazonio-ethenolate Openeye Name: (Z)-1-[(5-amino-6-ethoxy-6-oxo-hexyl)amino]-2-diazonio-ethenolate CAS Name: (Z)-1-[(5-amino-6-ethoxy-6-oxohexyl)amino]-2-diazonioethenolate IUPAC Name: (Z)-1-[(5-amino-6-ethoxy-6-oxohexyl)amino]-2-diazonioethenolate Traditional Name: (Z)-1-[(5-amino-6-ethoxy-6-keto-hexyl)amino]-2-diazonio-ethenolate Formula: C10H18N4O3 MolecularWeight: 242.27492

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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/b9-7-