(3-chloranyl-6-nitro-pyridin-2-yl)-phenyl-methanone

Systemtic Name: (3-chloranyl-6-nitro-pyridin-2-yl)-phenyl-methanone Openeye Name: (3-chloro-6-nitro-2-pyridyl)-phenyl-methanone CAS Name: (3-chloro-6-nitro-2-pyridinyl)-phenylmethanone IUPAC Name: (3-chloro-6-nitropyridin-2-yl)-phenylmethanone Traditional Name: (3-chloro-6-nitro-2-pyridyl)-phenyl-methanone Formula: C12H7ClN2O3 MolecularWeight: 262.64858

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=C(C=CC(=N2)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=C(C=CC(=N2)[N+](=O)[O-])Cl

InChI

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