3-(carboxymethyl)-5-nitro-1H-indole-2-carboxylic acid

Systemtic Name: 3-(carboxymethyl)-5-nitro-1H-indole-2-carboxylic acid Openeye Name: 3-(carboxymethyl)-5-nitro-1H-indole-2-carboxylic acid CAS Name: 3-(carboxymethyl)-5-nitro-1H-indole-2-carboxylic acid IUPAC Name: 3-(carboxymethyl)-5-nitro-1H-indole-2-carboxylic acid Traditional Name: 3-(carboxymethyl)-5-nitro-1H-indole-2-carboxylic acid Formula: C11H8N2O6 MolecularWeight: 264.19102

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1[N+](=O)[O-])C(=C(N2)C(=O)O)CC(=O)O

Isomeric SMILES

C1=CC2=C(C=C1[N+](=O)[O-])C(=C(N2)C(=O)O)CC(=O)O

InChI

InChI=1S/C11H8N2O6/c14-9(15)4-7-6-3-5(13(18)19)1-2-8(6)12-10(7)11(16)17/h1-3,12H,4H2,(H,14,15)(H,16,17)