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

Systemtic Name: (Z)-3-[ethanoyl(methyl)amino]-1-methoxy-1-oxidanyl-3-oxidanylidene-prop-1-ene-2-diazonium Openeye Name: (Z)-3-[acetyl(methyl)amino]-1-hydroxy-1-methoxy-3-oxo-prop-1-ene-2-diazonium CAS Name: (Z)-3-[acetyl(methyl)amino]-1-hydroxy-1-methoxy-3-oxo-1-propene-2-diazonium IUPAC Name: (Z)-3-[acetyl(methyl)amino]-1-hydroxy-1-methoxy-3-oxoprop-1-ene-2-diazonium Traditional Name: (Z)-3-[acetyl(methyl)amino]-1-hydroxy-3-keto-1-methoxy-prop-1-ene-2-diazonium Formula: C7H10N3O4+ MolecularWeight: 200.172

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C7H9N3O4/c1-4(11)10(2)6(12)5(9-8)7(13)14-3/h1-3H3/p+1