2-chloranyl-6-methanoyl-3-methyl-4-nitro-phenolate

Systemtic Name: 2-chloranyl-6-methanoyl-3-methyl-4-nitro-phenolate Openeye Name: 2-chloro-6-formyl-3-methyl-4-nitro-phenolate CAS Name: 2-chloro-6-formyl-3-methyl-4-nitrophenolate IUPAC Name: 2-chloro-6-formyl-3-methyl-4-nitrophenolate Traditional Name: 2-chloro-6-formyl-3-methyl-4-nitro-phenolate Formula: C8H5ClNO4- MolecularWeight: 214.5826

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C(=C1Cl)[O-])C=O)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C(=C1Cl)[O-])C=O)[N+](=O)[O-]

InChI

InChI=1S/C8H6ClNO4/c1-4-6(10(13)14)2-5(3-11)8(12)7(4)9/h2-3,12H,1H3/p-1