methyl 1-oxidanidyl-3-oxidanylidene-indol-1-ium-2-carboxylate

Systemtic Name: methyl 1-oxidanidyl-3-oxidanylidene-indol-1-ium-2-carboxylate Openeye Name: methyl 1-oxido-3-oxo-indol-1-ium-2-carboxylate CAS Name: 1-oxido-3-oxo-2-indol-1-iumcarboxylic acid methyl ester IUPAC Name: methyl 1-oxido-3-oxoindol-1-ium-2-carboxylate Traditional Name: 3-keto-1-oxido-indol-1-ium-2-carboxylic acid methyl ester Formula: C10H7NO4 MolecularWeight: 205.16688

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=[N+](C2=CC=CC=C2C1=O)[O-]

Isomeric SMILES

COC(=O)C1=[N+](C2=CC=CC=C2C1=O)[O-]

InChI

InChI=1S/C10H7NO4/c1-15-10(13)8-9(12)6-4-2-3-5-7(6)11(8)14/h2-5H,1H3