(E)-2-diazonio-1-[[(2E)-2-methoxyiminoethyl]-methyl-amino]-3-oxidanylidene-but-1-en-1-olate

Systemtic Name: (E)-2-diazonio-1-[[(2E)-2-methoxyiminoethyl]-methyl-amino]-3-oxidanylidene-but-1-en-1-olate Openeye Name: (E)-2-diazonio-1-[[(2E)-2-methoxyiminoethyl]-methyl-amino]-3-oxo-but-1-en-1-olate CAS Name: (E)-2-diazonio-1-[[(2E)-2-methoxyiminoethyl]-methylamino]-3-oxo-1-buten-1-olate IUPAC Name: (E)-2-diazonio-1-[[(2E)-2-methoxyiminoethyl]-methylamino]-3-oxobut-1-en-1-olate Traditional Name: (E)-2-diazonio-3-keto-1-[methyl-[(2E)-2-methyloximinoethyl]amino]but-1-en-1-olate Formula: C8H12N4O3 MolecularWeight: 212.20588

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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/b10-4+