(Z)-[(Z)-3-diazonio-2-oxidanyl-prop-2-enyl]-methoxyimino-oxidanidyl-azanium

Systemtic Name: (Z)-[(Z)-3-diazonio-2-oxidanyl-prop-2-enyl]-methoxyimino-oxidanidyl-azanium Openeye Name: (Z)-[(Z)-3-diazonio-2-hydroxy-allyl]-methoxyimino-oxido-ammonium CAS Name: (Z)-[(Z)-3-diazonio-2-hydroxyprop-2-enyl]-methoxyimino-oxidoammonium IUPAC Name: (Z)-[(Z)-3-diazonio-2-hydroxyprop-2-enyl]-methoxyimino-oxidoazanium Traditional Name: (Z)-[(Z)-3-diazonio-2-hydroxy-allyl]-methyloximino-oxido-ammonium Formula: C4H7N4O3+ MolecularWeight: 159.12338

Click to see the large picture

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/p+1/b4-2-,8-7-