Basic information
- Standard SMILES
COc1cccc(NN=C(C)c2ccccc2[N+](=O)[O-])c1- InChIKey
JBOUHKNEKPGACN-UHFFFAOYSA-N- Molecular formula
- C15H15N3O3
- Average molar mass
- 285.3 g/mol
Names & identifiers
- Preferred name
- N-(3-methoxyphenyl)-N'-[1-(2-nitrophenyl)ethylidene]hydrazine
- IUPAC
- 3-methoxy-N-[1-(2-nitrophenyl)ethylideneamino]aniline
Names & synonyms
SCHEMBL2866830JBOUHKNEKPGACN-UHFFFAOYSA-NN-(3-methoxyphenyl)-N'-[1-(2-nitrophenyl)ethylidene]hydrazine
Database identifiers
- PubChem CID
- 74019072
Properties
Computed structural properties
- XLogP
- 3.6
- Topological polar surface area
- 79.4 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 4
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 381
Related reactions
1 records
Compound notes
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