2-(8-Quinolinyloxy)acetic acid (2E)-2-[(4-nitrophenyl)methylene]hydrazide

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Basic information

CAS: 1226810-06-5
Standard SMILES: O=C(COc1cccc2cccnc12)N/N=C/c1ccc([N+](=O)[O-])cc1
InChIKey: CBOULLKKCHCUHZ-RGVLZGJSSA-N
Molecular formula: C18H14N4O4
Average molar mass: 350.3 g/mol
Monoisotopic mass: 350.10150494

Names & identifiers

Preferred name: 2-(8-Quinolinyloxy)acetic acid (2E)-2-[(4-nitrophenyl)methylene]hydrazide
IUPAC: N-[(E)-(4-nitrophenyl)methylideneamino]-2-quinolin-8-yloxyacetamide

Names & synonyms

DTXSID8011472812-(8-Quinolinyloxy)acetic acid (2E)-2-[(4-nitrophenyl)methylene]hydrazideAKOS0010211451226810-06-5SR-01000029671SR-01000029671-1Z56795479N'-[(E)-(4-Nitrophenyl)methylidene]-2-[(quinolin-8-yl)oxy]acetohydrazide

Database identifiers

CAS: 1226810-06-5
PubChem CID: 6900342
DTXSID: DTXSID801147281

Properties

Computed structural properties

XLogP: 3
Topological polar surface area: 109 Å²
Hydrogen bond donors: 1
Hydrogen bond acceptors: 6
Rotatable bonds: 5
Heavy atoms: 26
Formal charge: 0
Complexity: 514

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Compound notes

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