3-chloranyl-6-methoxy-2-nitro-benzoic acid

Systemtic Name: 3-chloranyl-6-methoxy-2-nitro-benzoic acid Openeye Name: 3-chloro-6-methoxy-2-nitro-benzoic acid CAS Name: 3-chloro-6-methoxy-2-nitrobenzoic acid IUPAC Name: 3-chloro-6-methoxy-2-nitrobenzoic acid Traditional Name: 3-chloro-6-methoxy-2-nitro-benzoic acid Formula: C8H6ClNO5 MolecularWeight: 231.58994

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)Cl)[N+](=O)[O-])C(=O)O

Isomeric SMILES

COC1=C(C(=C(C=C1)Cl)[N+](=O)[O-])C(=O)O

InChI

InChI=1S/C8H6ClNO5/c1-15-5-3-2-4(9)7(10(13)14)6(5)8(11)12/h2-3H,1H3,(H,11,12)