2-(6-azanyl-5-chloranyl-pyridin-3-yl)-2-oxidanylidene-ethanal

Systemtic Name: 2-(6-azanyl-5-chloranyl-pyridin-3-yl)-2-oxidanylidene-ethanal Openeye Name: 2-(6-amino-5-chloro-3-pyridyl)-2-oxo-acetaldehyde CAS Name: 2-(6-amino-5-chloro-3-pyridinyl)-2-oxoacetaldehyde IUPAC Name: 2-(6-amino-5-chloropyridin-3-yl)-2-oxoacetaldehyde Traditional Name: 2-(6-amino-5-chloro-3-pyridyl)-2-keto-acetaldehyde Formula: C7H5ClN2O2 MolecularWeight: 184.5798

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C=NC(=C1Cl)N)C(=O)C=O

Isomeric SMILES

C1=C(C=NC(=C1Cl)N)C(=O)C=O

InChI

InChI=1S/C7H5ClN2O2/c8-5-1-4(6(12)3-11)2-10-7(5)9/h1-3H,(H2,9,10)