1-[[2-cyano-1-(diazonioamino)-3-methoxy-3-oxidanylidene-prop-1-enyl]amino]octane

Systemtic Name: 1-[[2-cyano-1-(diazonioamino)-3-methoxy-3-oxidanylidene-prop-1-enyl]amino]octane Openeye Name: 1-[[2-cyano-1-(diazonioamino)-3-methoxy-3-oxo-prop-1-enyl]amino]octane CAS Name: 1-[[2-cyano-1-(diazonioamino)-3-methoxy-3-oxoprop-1-enyl]amino]octane IUPAC Name: 1-[[2-cyano-1-(diazonioamino)-3-methoxy-3-oxoprop-1-enyl]amino]octane Traditional Name: 1-[[2-cyano-1-(diazonioamino)-3-keto-3-methoxy-prop-1-enyl]amino]octane Formula: C13H22N5O2+ MolecularWeight: 280.34608

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCNC(=C(C#N)C(=O)OC)N[N+]#N

Isomeric SMILES

CCCCCCCCNC(=C(C#N)C(=O)OC)N[N+]#N

InChI

InChI=1S/C13H21N5O2/c1-3-4-5-6-7-8-9-16-12(17-18-15)11(10-14)13(19)20-2/h3-9H2,1-2H3,(H-,16,17,19)/p+1