2-(6-nitro-1H-indol-3-yl)-2-oxidanylidene-ethanoic acid

Systemtic Name: 2-(6-nitro-1H-indol-3-yl)-2-oxidanylidene-ethanoic acid Openeye Name: 2-(6-nitro-1H-indol-3-yl)-2-oxo-acetic acid CAS Name: 2-(6-nitro-1H-indol-3-yl)-2-oxoacetic acid IUPAC Name: 2-(6-nitro-1H-indol-3-yl)-2-oxoacetic acid Traditional Name: 2-keto-2-(6-nitro-1H-indol-3-yl)acetic acid Formula: C10H6N2O5 MolecularWeight: 234.16504

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1[N+](=O)[O-])NC=C2C(=O)C(=O)O

Isomeric SMILES

C1=CC2=C(C=C1[N+](=O)[O-])NC=C2C(=O)C(=O)O

InChI

InChI=1S/C10H6N2O5/c13-9(10(14)15)7-4-11-8-3-5(12(16)17)1-2-6(7)8/h1-4,11H,(H,14,15)