Benzaldehyde, p-chloro-, (5-nitro-2-pyridyl)hydrazone

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Basic information

CAS: 28058-13-1
Standard SMILES: O=[N+]([O-])c1ccc(N/N=C/c2ccc(Cl)cc2)nc1
InChIKey: DUCXZFHQCWBTLC-VIZOYTHASA-N
Molecular formula: C12H9ClN4O2
Average molar mass: 276.68 g/mol
Monoisotopic mass: 276.0414032

Names & identifiers

Preferred name: Benzaldehyde, p-chloro-, (5-nitro-2-pyridyl)hydrazone
IUPAC: N-[(E)-(4-chlorophenyl)methylideneamino]-5-nitropyridin-2-amine

Names & synonyms

p-Chlorobenzaldehyde (5-nitro-2-pyridyl)hydrazone28058-13-1NSC 42368BRN 0486475Benzaldehyde, p-chloro-, (5-nitro-2-pyridyl)hydrazoneRefChem:3212254-chlorobenzaldehyde 1-(5-nitro-2-pyridyl)hydrazoneNSC42368N-[(E)-(4-chlorophenyl)methylideneamino]-5-nitropyridin-2-amineNSC-42368CCG-244004

Database identifiers

CAS: 28058-13-1
PubChem CID: 9568686

Properties

Computed structural properties

XLogP: 3.3
Topological polar surface area: 83.1 Å²
Hydrogen bond donors: 1
Hydrogen bond acceptors: 5
Rotatable bonds: 3
Heavy atoms: 19
Formal charge: 0
Complexity: 326

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Compound notes

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