chloranylimino(oxidanylidene)methane; pyridine-3-carbaldehyde

Systemtic Name: chloranylimino(oxidanylidene)methane; pyridine-3-carbaldehyde Openeye Name: chloroimino(oxo)methane; pyridine-3-carbaldehyde CAS Name: chloroimino(oxo)methane; 3-pyridinecarboxaldehyde IUPAC Name: chloroimino(oxo)methane; pyridine-3-carbaldehyde Traditional Name: chloroimino(keto)methane; nicotinaldehyde Formula: C7H5ClN2O2 MolecularWeight: 184.5798

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)C=O.C(=NCl)=O

Isomeric SMILES

C1=CC(=CN=C1)C=O.C(=NCl)=O

InChI

InChI=1S/C6H5NO.CClNO/c8-5-6-2-1-3-7-4-6;2-3-1-4/h1-5H;