(Z)-1-ethoxy-3-[methyl(prop-2-enyl)amino]-1-oxidanyl-3-oxidanylidene-prop-1-ene-2-diazonium

Systemtic Name: (Z)-1-ethoxy-3-[methyl(prop-2-enyl)amino]-1-oxidanyl-3-oxidanylidene-prop-1-ene-2-diazonium Openeye Name: (Z)-3-[allyl(methyl)amino]-1-ethoxy-1-hydroxy-3-oxo-prop-1-ene-2-diazonium CAS Name: (Z)-1-ethoxy-1-hydroxy-3-[methyl(prop-2-enyl)amino]-3-oxo-1-propene-2-diazonium IUPAC Name: (Z)-1-ethoxy-1-hydroxy-3-[methyl(prop-2-enyl)amino]-3-oxoprop-1-ene-2-diazonium Traditional Name: (Z)-3-[allyl(methyl)amino]-1-ethoxy-1-hydroxy-3-keto-prop-1-ene-2-diazonium Formula: C9H14N3O3+ MolecularWeight: 212.22576

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCO/C(=C(/C(=O)N(C)CC=C)\[N+]#N)/O

InChI

InChI=1S/C9H13N3O3/c1-4-6-12(3)8(13)7(11-10)9(14)15-5-2/h4H,1,5-6H2,2-3H3/p+1