5,7-dinitro-1H-indole-2,3-dicarboxylic acid

Systemtic Name: 5,7-dinitro-1H-indole-2,3-dicarboxylic acid Openeye Name: 5,7-dinitro-1H-indole-2,3-dicarboxylic acid CAS Name: 5,7-dinitro-1H-indole-2,3-dicarboxylic acid IUPAC Name: 5,7-dinitro-1H-indole-2,3-dicarboxylic acid Traditional Name: 5,7-dinitro-1H-indole-2,3-dicarboxylic acid Formula: C10H5N3O8 MolecularWeight: 295.162

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C=C2C(=C(NC2=C1[N+](=O)[O-])C(=O)O)C(=O)O)[N+](=O)[O-]

Isomeric SMILES

C1=C(C=C2C(=C(NC2=C1[N+](=O)[O-])C(=O)O)C(=O)O)[N+](=O)[O-]

InChI

InChI=1S/C10H5N3O8/c14-9(15)6-4-1-3(12(18)19)2-5(13(20)21)7(4)11-8(6)10(16)17/h1-2,11H,(H,14,15)(H,16,17)