(Z)-1-diazonio-3-[(Z)-methoxyimino(oxidanidyl)azaniumyl]prop-1-en-2-olate

Systemtic Name: (Z)-1-diazonio-3-[(Z)-methoxyimino(oxidanidyl)azaniumyl]prop-1-en-2-olate Openeye Name: (Z)-1-diazonio-3-[(Z)-methoxyimino(oxido)ammonio]prop-1-en-2-olate CAS Name: (Z)-1-diazonio-3-[(Z)-methoxyimino(oxido)ammonio]-1-propen-2-olate IUPAC Name: (Z)-1-diazonio-3-[(Z)-methoxyimino(oxido)azaniumyl]prop-1-en-2-olate Traditional Name: (Z)-1-diazonio-3-[(Z)-methyloximino(oxido)ammonio]prop-1-en-2-olate Formula: C4H6N4O3 MolecularWeight: 158.11544

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Descriptors Computed from Structure

Canonical SMILES:

CON=[N+](CC(=C[N+]#N)[O-])[O-]

Isomeric SMILES

CO/N=[N+](/C/C(=C/[N+]#N)/[O-])\[O-]

InChI

InChI=1S/C4H6N4O3/c1-11-7-8(10)3-4(9)2-6-5/h2H,3H2,1H3/b4-2-,8-7-