3-chloranyl-5-nitro-pyridine-2-carbaldehyde

Systemtic Name: 3-chloranyl-5-nitro-pyridine-2-carbaldehyde Openeye Name: 3-chloro-5-nitro-pyridine-2-carbaldehyde CAS Name: 3-chloro-5-nitro-2-pyridinecarboxaldehyde IUPAC Name: 3-chloro-5-nitropyridine-2-carbaldehyde Traditional Name: 3-chloro-5-nitro-picolinaldehyde Formula: C6H3ClN2O3 MolecularWeight: 186.55262

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C=NC(=C1Cl)C=O)[N+](=O)[O-]

Isomeric SMILES

C1=C(C=NC(=C1Cl)C=O)[N+](=O)[O-]

InChI

InChI=1S/C6H3ClN2O3/c7-5-1-4(9(11)12)2-8-6(5)3-10/h1-3H