Basic information
- Standard SMILES
CN(C#N)c1cccc([N+](=O)[O-])c1- InChIKey
OBLVNXUIGFKYBD-UHFFFAOYSA-N- Molecular formula
- C8H7N3O2
- Average molar mass
- 177.16 g/mol
- Monoisotopic mass
- 177.05382648
Names & identifiers
- Preferred name
- N-Methyl-3-nitrophenyl cyanamide
- IUPAC
- methyl-(3-nitrophenyl)cyanamide
Names & synonyms
SCHEMBL8824675N-Methyl-3-nitrophenyl cyanamideOBLVNXUIGFKYBD-UHFFFAOYSA-N
Database identifiers
- PubChem CID
- 10241336
Properties
Computed structural properties
- XLogP
- 2.2
- Topological polar surface area
- 72.9 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 1
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 240
Related reactions
1 records
Compound notes
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