3-(5-chloranyl-2-nitro-phenyl)pyridine-2-carbaldehyde

Systemtic Name: 3-(5-chloranyl-2-nitro-phenyl)pyridine-2-carbaldehyde Openeye Name: 3-(5-chloro-2-nitro-phenyl)pyridine-2-carbaldehyde CAS Name: 3-(5-chloro-2-nitrophenyl)-2-pyridinecarboxaldehyde IUPAC Name: 3-(5-chloro-2-nitrophenyl)pyridine-2-carbaldehyde Traditional Name: 3-(5-chloro-2-nitro-phenyl)picolinaldehyde Formula: C12H7ClN2O3 MolecularWeight: 262.64858

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(N=C1)C=O)C2=C(C=CC(=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=C(N=C1)C=O)C2=C(C=CC(=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C12H7ClN2O3/c13-8-3-4-12(15(17)18)10(6-8)9-2-1-5-14-11(9)7-16/h1-7H