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

Systemtic Name: (6-chloranyl-5-nitro-pyridin-2-yl)-phenyl-methanone Openeye Name: (6-chloro-5-nitro-2-pyridyl)-phenyl-methanone CAS Name: (6-chloro-5-nitro-2-pyridinyl)-phenylmethanone IUPAC Name: (6-chloro-5-nitropyridin-2-yl)-phenylmethanone Traditional Name: (6-chloro-5-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=NC(=C(C=C2)[N+](=O)[O-])Cl

Isomeric SMILES

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

InChI

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