N-[(E)-[4-(dimethylamino)-3-nitrophenyl]methylideneamino]-2-hydroxybenzamide
Basic information
- CAS
5477-07-6- Standard SMILES
CN(C)c1ccc(/C=N/NC(=O)c2ccccc2O)cc1[N+](=O)[O-]- InChIKey
JNYOKVRWHZECOI-LICLKQGHSA-N- Molecular formula
- C16H16N4O4
- Average molar mass
- 328.32 g/mol
- Monoisotopic mass
- 328.117155
Names & identifiers
- Preferred name
- N-[(E)-[4-(dimethylamino)-3-nitrophenyl]methylideneamino]-2-hydroxybenzamide
- IUPAC
- N-[(E)-[4-(dimethylamino)-3-nitrophenyl]methylideneamino]-2-hydroxybenzamide
Names & synonyms
5477-07-6N-[(E)-[4-(dimethylamino)-3-nitrophenyl]methylideneamino]-2-hydroxybenzamideN'-[4-(dimethylamino)-3-nitrobenzylidene]-2-hydroxybenzohydrazideAC1NSU26N'-[(E)-[4-(DIMETHYLAMINO)-3-NITROPHENYL]METHYLIDENE]-2-HYDROXYBENZOHYDRAZIDEN'-{(E)-[4-(Dimethylamino)-3-nitrophenyl]methylidene}-2-hydroxybenzohydrazideDTXSID30416857CCG-8961AKOS001568599BIM-0021426.P001
Database identifiers
- CAS
5477-07-6- PubChem CID
- 5339733
- DTXSID
DTXSID30416857
Properties
Computed structural properties
- XLogP
- 3
- Topological polar surface area
- 111 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 4
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 477
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Compound notes
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