2,3-dicarboxy-N5,N7-bis(oxidanyl)-1H-indole-5,7-diamine oxide

Systemtic Name: 2,3-dicarboxy-N5,N7-bis(oxidanyl)-1H-indole-5,7-diamine oxide Openeye Name: 2,3-dicarboxy-N5,N7-dihydroxy-1H-indole-5,7-diamine oxide CAS Name: 2,3-dicarboxy-N5,N7-dihydroxy-1H-indole-5,7-diamine oxide IUPAC Name: 2,3-dicarboxy-5-N,7-N-dihydroxy-1H-indole-5,7-diamine oxide Traditional Name: 2,3-dicarboxy-N,N'-dihydroxy-1H-indole-5,7-diamine oxide Formula: C10H9N3O8 MolecularWeight: 299.19376

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H9N3O8/c14-9(15)6-4-1-3(12(18)19)2-5(13(20)21)7(4)11-8(6)10(16)17/h1-2,11-13,18,20H,(H,14,15)(H,16,17)