Basic information
- CAS
25081-33-8- Standard SMILES
O=C(O)CN(CC(=O)O)[N+](=O)[O-]- InChIKey
VGRPIZSXGHDRLP-UHFFFAOYSA-N- Molecular formula
- C4H6N2O6
- Average molar mass
- 178.1 g/mol
- Monoisotopic mass
- 178.02258592
Names & identifiers
- Preferred name
- Acetic acid, nitroiminodi-
- IUPAC
- 2-[carboxymethyl(nitro)amino]acetic acid
Names & synonyms
ACETIC ACID, NITROIMINODI-25081-33-8DTXSID30179773RefChem:1075828DTXCID901022642-[carboxymethyl(nitro)amino]acetic acidNitroiminodiacetic acidN-(Carboxymethyl)-N-nitroglycineGlycine, N-(carboxymethyl)-N-nitro-BRN 1787086N-ethyl-N-nitroglycine4-04-00-03417 (Beilstein Handbook Reference)
Show more names
3-Azapentanedioic acid, 3-nitro-2,2'-(Nitroazanediyl)diacetic acidCCG-51670SR-01000640959-1
Database identifiers
- CAS
25081-33-8- PubChem CID
- 32785
- DTXSID
DTXSID30179773- Nikkaji
- J86.257F
Properties
Computed structural properties
- XLogP
- -0.2
- Topological polar surface area
- 124 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 4
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 192
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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