(Z)-1-diazonio-3-[[(Z)-3-diazonio-2-oxidanidyl-prop-2-enyl]-nitro-amino]prop-1-en-2-olate

Systemtic Name: (Z)-1-diazonio-3-[[(Z)-3-diazonio-2-oxidanidyl-prop-2-enyl]-nitro-amino]prop-1-en-2-olate Openeye Name: (Z)-1-diazonio-3-[[(Z)-3-diazonio-2-oxido-allyl]-nitro-amino]prop-1-en-2-olate CAS Name: (Z)-1-diazonio-3-[[(Z)-3-diazonio-2-oxidoprop-2-enyl]-nitroamino]-1-propen-2-olate IUPAC Name: (Z)-1-diazonio-3-[[(Z)-3-diazonio-2-oxidoprop-2-enyl]-nitroamino]prop-1-en-2-olate Traditional Name: (Z)-1-diazonio-3-[[(Z)-3-diazonio-2-oxido-allyl]-nitro-amino]prop-1-en-2-olate Formula: C6H6N6O4 MolecularWeight: 226.14964

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C6H6N6O4/c7-9-1-5(13)3-11(12(15)16)4-6(14)2-10-8/h1-2H,3-4H2/b5-1-,6-2-