(2-chloranyl-5-nitro-phenyl)-pyridin-3-yl-methanone

Systemtic Name: (2-chloranyl-5-nitro-phenyl)-pyridin-3-yl-methanone Openeye Name: (2-chloro-5-nitro-phenyl)-(3-pyridyl)methanone CAS Name: (2-chloro-5-nitrophenyl)-(3-pyridinyl)methanone IUPAC Name: (2-chloro-5-nitrophenyl)-pyridin-3-ylmethanone Traditional Name: (2-chloro-5-nitro-phenyl)-(3-pyridyl)methanone Formula: C12H7ClN2O3 MolecularWeight: 262.64858

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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