N-Carbamoyl-N-(1-oxo-1lambda~5~-pyridin-2-yl)methanehydrazonamide
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Basic information
- CAS
85345-14-8- Standard SMILES
NN=CN(C(N)=O)c1cccc[n+]1[O-]- InChIKey
SXWKBNPMXVOEDP-UHFFFAOYSA-N- Molecular formula
- C7H9N5O2
- Average molar mass
- 195.18 g/mol
- Monoisotopic mass
- 195.07562455
Names & identifiers
- Preferred name
- N-Carbamoyl-N-(1-oxo-1lambda~5~-pyridin-2-yl)methanehydrazonamide
- IUPAC
- 1-methanehydrazonoyl-1-(1-oxidopyridin-1-ium-2-yl)urea
- English name
- Urea, N-(aminoiminomethyl)-N-(1-oxido-2-pyridinyl)- (9CI)
- Molecular formula
- C7H10N5O2-
- Molecular weight
- 196.1866
Names & synonyms
85345-14-8DTXSID40722693N-Carbamoyl-N-(1-oxo-1lambda~5~-pyridin-2-yl)methanehydrazonamideUrea, N-(aminoiminomethyl)-N-(1-oxido-2-pyridinyl)- (9CI)
Database identifiers
- CAS
85345-14-8- PubChem CID
- 57354579
- DTXSID
DTXSID40722693
Properties
Computed structural propertiesFilling in
- XLogP
- -1.3
- Topological polar surface area
- 110 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 2
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 232
Related reactions
0 records
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Compound notes
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