3-[2-[(5-diazonio-4-oxidanylidene-pentyl)-nitro-amino]ethyl-nitro-amino]propanoate

Systemtic Name: 3-[2-[(5-diazonio-4-oxidanylidene-pentyl)-nitro-amino]ethyl-nitro-amino]propanoate Openeye Name: 3-[2-[(5-diazonio-4-oxo-pentyl)-nitro-amino]ethyl-nitro-amino]propanoate CAS Name: 3-[2-[(5-diazonio-4-oxopentyl)-nitroamino]ethyl-nitroamino]propanoate IUPAC Name: 3-[2-[(5-diazonio-4-oxopentyl)-nitroamino]ethyl-nitroamino]propanoate Traditional Name: 3-[2-[(5-diazonio-4-keto-pentyl)-nitro-amino]ethyl-nitro-amino]propionate Formula: C10H16N6O7 MolecularWeight: 332.27004

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C(CC(=O)C[N+]#N)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/h1-8H2