2-[[[[carboxymethyloxy(nitro)amino]methyl-nitro-amino]methyl-nitro-amino]methoxy]ethanoic acid

Systemtic Name: 2-[[[[carboxymethyloxy(nitro)amino]methyl-nitro-amino]methyl-nitro-amino]methoxy]ethanoic acid Openeye Name: 2-[[[[carboxymethyloxy(nitro)amino]methyl-nitro-amino]methyl-nitro-amino]methoxy]acetic acid CAS Name: 2-[[[[carboxymethyloxy(nitro)amino]methyl-nitroamino]methyl-nitroamino]methoxy]acetic acid IUPAC Name: 2-[[[[carboxymethyloxy(nitro)amino]methyl-nitroamino]methyl-nitroamino]methoxy]acetic acid Traditional Name: 2-[[[[carboxymethyloxy(nitro)amino]methyl-nitro-amino]methyl-nitro-amino]methoxy]acetic acid Formula: C7H12N6O12 MolecularWeight: 372.20318

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Descriptors Computed from Structure

Canonical SMILES:

C(C(=O)O)OCN(CN(CN([N+](=O)[O-])OCC(=O)O)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C(C(=O)O)OCN(CN(CN([N+](=O)[O-])OCC(=O)O)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C7H12N6O12/c14-6(15)1-24-5-9(12(20)21)3-8(11(18)19)4-10(13(22)23)25-2-7(16)17/h1-5H2,(H,14,15)(H,16,17)