3-methanoyl-1-(2-oxidanidyl-2-oxidanylidene-ethyl)indole-2-carboxylate

Systemtic Name: 3-methanoyl-1-(2-oxidanidyl-2-oxidanylidene-ethyl)indole-2-carboxylate Openeye Name: 3-formyl-1-(2-oxido-2-oxo-ethyl)indole-2-carboxylate CAS Name: 3-formyl-1-(2-oxido-2-oxoethyl)-2-indolecarboxylate IUPAC Name: 3-formyl-1-(2-oxido-2-oxoethyl)indole-2-carboxylate Traditional Name: 3-formyl-1-(2-keto-2-oxido-ethyl)indole-2-carboxylate Formula: C12H7NO5-2 MolecularWeight: 245.18768

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C(N2CC(=O)[O-])C(=O)[O-])C=O

Isomeric SMILES

C1=CC=C2C(=C1)C(=C(N2CC(=O)[O-])C(=O)[O-])C=O

InChI

InChI=1S/C12H9NO5/c14-6-8-7-3-1-2-4-9(7)13(5-10(15)16)11(8)12(17)18/h1-4,6H,5H2,(H,15,16)(H,17,18)/p-2