(Z)-5-[2-[2-carboxyethyl(nitro)amino]ethyl-nitro-amino]-2-oxidanyl-pent-1-ene-1-diazonium

Systemtic Name: (Z)-5-[2-[2-carboxyethyl(nitro)amino]ethyl-nitro-amino]-2-oxidanyl-pent-1-ene-1-diazonium Openeye Name: (Z)-5-[2-[2-carboxyethyl(nitro)amino]ethyl-nitro-amino]-2-hydroxy-pent-1-ene-1-diazonium CAS Name: (Z)-5-[2-[2-carboxyethyl(nitro)amino]ethyl-nitroamino]-2-hydroxy-1-pentene-1-diazonium IUPAC Name: (Z)-5-[2-[2-carboxyethyl(nitro)amino]ethyl-nitroamino]-2-hydroxypent-1-ene-1-diazonium Traditional Name: (Z)-5-[2-[2-carboxyethyl(nitro)amino]ethyl-nitro-amino]-2-hydroxy-pent-1-ene-1-diazonium Formula: C10H17N6O7+ MolecularWeight: 333.27798

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H16N6O7/c11-12-8-9(17)2-1-4-13(15(20)21)6-7-14(16(22)23)5-3-10(18)19/h8H,1-7H2,(H-,17,18,19)/p+1/b9-8-