Basic information
- Standard SMILES
O=C1COc2cc(NC(=O)C(=O)O)ccc2N1- InChIKey
CDWFVLDCINGDLV-UHFFFAOYSA-N- Molecular formula
- C10H8N2O5
- Average molar mass
- 236.18 g/mol
Names & identifiers
- Preferred name
- N-(3-oxo-3,4-dihydro-2H-benzo[1,4]oxazin-7-yl)-oxalamic acid
- IUPAC
- 2-oxo-2-[(3-oxo-4H-1,4-benzoxazin-7-yl)amino]acetic acid
Names & synonyms
SCHEMBL4578101CDWFVLDCINGDLV-UHFFFAOYSA-NN-(3-oxo-3,4-dihydro-2H-benzo[1,4]oxazin-7-yl)-oxalamic acid
Database identifiers
- PubChem CID
- 69100554
Properties
Computed structural properties
- XLogP
- 0
- Topological polar surface area
- 105 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 2
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 357
Related reactions
13 records
Linked notes
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