Basic information
- CAS
1613-86-1- Standard SMILES
NC(=NO)c1ccc([N+](=O)[O-])cc1- InChIKey
SRNSBDNIAKCXGI-UHFFFAOYSA-N- Molecular formula
- C7H7N3O3
- Average molar mass
- 181.15 g/mol
Overview
See also: 4-Nitrobenzamidoxime (preferred).
Names & identifiers
- Preferred name
- N-Hydroxy-4-nitrobenzimidamide
- IUPAC
- N'-hydroxy-4-nitrobenzenecarboximidamide
Names & synonyms
N-Hydroxy-4-nitrobenzimidamideN-Hydroxy-4-nitro-benzamidinep-NitrobenzamidoximeN'-hydroxy-4-nitrobenzenecarboximidamideN-hydroxy-4-nitrobenzamidine(Z)-N'-hydroxy-4-nitrobenzimidamide(Z)-N-Hydroxy-4-nitrobenzimidamideMFCD00465738Benzenecarboximidamide, N-hydroxy-4-nitro-, (Z)-4-nitrobenzamide oximeMaybridge1_001030SCHEMBL70669
Show more names
SCHEMBL173425N'-hydroxy-4-nitro-benzamidineN'-hydroxy-4-nitrobenzimidamideSRNSBDNIAKCXGI-UHFFFAOYSA-NZEC75446MFCD07369960AKOS030744540AB22611
Database identifiers
- CAS
1613-86-1- PubChem CID
- 3825473
Properties
Computed structural properties
- XLogP
- 1.4
- Topological polar surface area
- 104 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 1
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 216
Related reactions
5 records
Compound notes
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