(E)-1-[[(2E)-2-methoxyiminoethyl]-methyl-amino]-1-oxidanyl-3-oxidanylidene-but-1-ene-2-diazonium

Systemtic Name: (E)-1-[[(2E)-2-methoxyiminoethyl]-methyl-amino]-1-oxidanyl-3-oxidanylidene-but-1-ene-2-diazonium Openeye Name: (E)-1-hydroxy-1-[[(2E)-2-methoxyiminoethyl]-methyl-amino]-3-oxo-but-1-ene-2-diazonium CAS Name: (E)-1-hydroxy-1-[[(2E)-2-methoxyiminoethyl]-methylamino]-3-oxo-1-butene-2-diazonium IUPAC Name: (E)-1-hydroxy-1-[[(2E)-2-methoxyiminoethyl]-methylamino]-3-oxobut-1-ene-2-diazonium Traditional Name: (E)-1-hydroxy-3-keto-1-[methyl-[(2E)-2-methyloximinoethyl]amino]but-1-ene-2-diazonium Formula: C8H13N4O3+ MolecularWeight: 213.21382

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H12N4O3/c1-6(13)7(11-9)8(14)12(2)5-4-10-15-3/h4H,5H2,1-3H3/p+1/b10-4+