(Z)-5-[2-[2-carboxyethyl(nitro)amino]ethyl-nitro-amino]-1-diazonio-pent-1-en-2-olate

Systemtic Name: (Z)-5-[2-[2-carboxyethyl(nitro)amino]ethyl-nitro-amino]-1-diazonio-pent-1-en-2-olate Openeye Name: (Z)-5-[2-[2-carboxyethyl(nitro)amino]ethyl-nitro-amino]-1-diazonio-pent-1-en-2-olate CAS Name: (Z)-5-[2-[2-carboxyethyl(nitro)amino]ethyl-nitroamino]-1-diazonio-1-penten-2-olate IUPAC Name: (Z)-5-[2-[2-carboxyethyl(nitro)amino]ethyl-nitroamino]-1-diazoniopent-1-en-2-olate Traditional Name: (Z)-5-[2-[2-carboxyethyl(nitro)amino]ethyl-nitro-amino]-1-diazonio-pent-1-en-2-olate Formula: C10H16N6O7 MolecularWeight: 332.27004

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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)/b9-8-