2-[(6-chloranyl-3-nitro-pyridin-2-yl)methyl]benzoic acid

Systemtic Name: 2-[(6-chloranyl-3-nitro-pyridin-2-yl)methyl]benzoic acid Openeye Name: 2-[(6-chloro-3-nitro-2-pyridyl)methyl]benzoic acid CAS Name: 2-[(6-chloro-3-nitro-2-pyridinyl)methyl]benzoic acid IUPAC Name: 2-[(6-chloro-3-nitropyridin-2-yl)methyl]benzoic acid Traditional Name: 2-[(6-chloro-3-nitro-2-pyridyl)methyl]benzoic acid Formula: C13H9ClN2O4 MolecularWeight: 292.67456

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CC2=C(C=CC(=N2)Cl)[N+](=O)[O-])C(=O)O

Isomeric SMILES

C1=CC=C(C(=C1)CC2=C(C=CC(=N2)Cl)[N+](=O)[O-])C(=O)O

InChI

InChI=1S/C13H9ClN2O4/c14-12-6-5-11(16(19)20)10(15-12)7-8-3-1-2-4-9(8)13(17)18/h1-6H,7H2,(H,17,18)