Basic information
- CAS
333771-47-4- Standard SMILES
COC(=O)O/N=C(N)\C(N)=N/OC(=O)OC- InChIKey
QZIWCQRXMVKTMS-UHFFFAOYSA-N- Molecular formula
- C6H10N4O6
- Average molar mass
- 234.17 g/mol
- Monoisotopic mass
- 234.06003405
Overview
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Names & identifiers
- Preferred name
- (1E,2E)-N'1,N'2-bis((methoxycarbonyl)oxy)oxalimidamide
- IUPAC
- [(E)-[(2E)-1,2-diamino-2-methoxycarbonyloxyiminoethylidene]amino] methyl carbonate
Names & synonyms
AKOS022113684(1E,2E)-N'1,N'2-bis((methoxycarbonyl)oxy)oxalimidamide
Database identifiers
- CAS
333771-47-4- PubChem CID
- 5602176
Properties
Computed structural properties
- XLogP
- 0
- Topological polar surface area
- 148 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 8
- Rotatable bonds
- 7
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 293
Related reactions
0 records
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Compound notes
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