(4-chloranyl-3,5-dinitro-phenyl)-pyridin-4-yl-methanone

Systemtic Name: (4-chloranyl-3,5-dinitro-phenyl)-pyridin-4-yl-methanone Openeye Name: (4-chloro-3,5-dinitro-phenyl)-(4-pyridyl)methanone CAS Name: (4-chloro-3,5-dinitrophenyl)-pyridin-4-ylmethanone IUPAC Name: (4-chloro-3,5-dinitrophenyl)-pyridin-4-ylmethanone Traditional Name: (4-chloro-3,5-dinitro-phenyl)-(4-pyridyl)methanone Formula: C12H6ClN3O5 MolecularWeight: 307.64614

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN=CC=C1C(=O)C2=CC(=C(C(=C2)[N+](=O)[O-])Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CN=CC=C1C(=O)C2=CC(=C(C(=C2)[N+](=O)[O-])Cl)[N+](=O)[O-]

InChI

InChI=1S/C12H6ClN3O5/c13-11-9(15(18)19)5-8(6-10(11)16(20)21)12(17)7-1-3-14-4-2-7/h1-6H