4-[(4-diazonio-3-oxidanyl-but-3-enyl)-nitro-amino]-2-oxidanyl-but-1-ene-1-diazonium

Systemtic Name: 4-[(4-diazonio-3-oxidanyl-but-3-enyl)-nitro-amino]-2-oxidanyl-but-1-ene-1-diazonium Openeye Name: 4-[(4-diazonio-3-hydroxy-but-3-enyl)-nitro-amino]-2-hydroxy-but-1-ene-1-diazonium CAS Name: 4-[(4-diazonio-3-hydroxybut-3-enyl)-nitroamino]-2-hydroxy-1-butene-1-diazonium IUPAC Name: 4-[(4-diazonio-3-hydroxybut-3-enyl)-nitroamino]-2-hydroxybut-1-ene-1-diazonium Traditional Name: 4-[(4-diazonio-3-hydroxy-but-3-enyl)-nitro-amino]-2-hydroxy-but-1-ene-1-diazonium Formula: C8H12N6O4+2 MolecularWeight: 256.21868

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Descriptors Computed from Structure

Canonical SMILES:

C(CN(CCC(=C[N+]#N)O)[N+](=O)[O-])C(=C[N+]#N)O

Isomeric SMILES

C(CN(CCC(=C[N+]#N)O)[N+](=O)[O-])C(=C[N+]#N)O

InChI

InChI=1S/C8H10N6O4/c9-11-5-7(15)1-3-13(14(17)18)4-2-8(16)6-12-10/h5-6H,1-4H2/p+2