Basic information
- CAS
6583-71-7- Standard SMILES
O=CNc1ccc2c(c1)Cc1cc([N+](=O)[O-])ccc1-2- InChIKey
NNVUDKLVHMGGOQ-UHFFFAOYSA-N- Molecular formula
- C14H10N2O3
- Average molar mass
- 254.24 g/mol
- Monoisotopic mass
- 254.06914219
Names & identifiers
- Preferred name
- n-(7-Nitro-9h-fluoren-2-yl)formamide
- IUPAC
- N-(7-nitro-9H-fluoren-2-yl)formamide
Names & synonyms
n-(7-nitro-9h-fluoren-2-yl)formamide6583-71-7MLS0026385962-FORMAMIDO-7-NITROFLUORENENSC18460CHEMBL1887248DTXSID10984322HMS3095E24NSC-18460AKOS024332804Formamide, N-(7-nitrofluoren-2-yl)-SMR001548068
Show more names
(7-Nitro-9H-fluoren-2-yl)methanimidic acid
Database identifiers
- CAS
6583-71-7- PubChem CID
- 227158
- DTXSID
DTXSID10984322- ChEMBL
CHEMBL1887248
Properties
Computed structural properties
- XLogP
- 3.1
- Topological polar surface area
- 74.9 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 1
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 368
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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