(Z)-3-[[(Z)-3-diazonio-2-oxidanyl-prop-2-enyl]-nitro-amino]-2-oxidanyl-prop-1-ene-1-diazonium

Systemtic Name: (Z)-3-[[(Z)-3-diazonio-2-oxidanyl-prop-2-enyl]-nitro-amino]-2-oxidanyl-prop-1-ene-1-diazonium Openeye Name: (Z)-3-[[(Z)-3-diazonio-2-hydroxy-allyl]-nitro-amino]-2-hydroxy-prop-1-ene-1-diazonium CAS Name: (Z)-3-[[(Z)-3-diazonio-2-hydroxyprop-2-enyl]-nitroamino]-2-hydroxy-1-propene-1-diazonium IUPAC Name: (Z)-3-[[(Z)-3-diazonio-2-hydroxyprop-2-enyl]-nitroamino]-2-hydroxyprop-1-ene-1-diazonium Traditional Name: (Z)-3-[[(Z)-3-diazonio-2-hydroxy-allyl]-nitro-amino]-2-hydroxy-prop-1-ene-1-diazonium Formula: C6H8N6O4+2 MolecularWeight: 228.16552

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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/p+2/b5-1-,6-2-