(4-chloranyl-3-nitro-phenyl)-pyridin-2-yl-methanone

Systemtic Name: (4-chloranyl-3-nitro-phenyl)-pyridin-2-yl-methanone Openeye Name: (4-chloro-3-nitro-phenyl)-(2-pyridyl)methanone CAS Name: (4-chloro-3-nitrophenyl)-(2-pyridinyl)methanone IUPAC Name: (4-chloro-3-nitrophenyl)-pyridin-2-ylmethanone Traditional Name: (4-chloro-3-nitro-phenyl)-(2-pyridyl)methanone Formula: C12H7ClN2O3 MolecularWeight: 262.64858

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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