6-nitro-2-[4-(6-nitro-3-oxidanyl-1H-indol-2-yl)phenyl]-1H-indol-3-ol

Systemtic Name: 6-nitro-2-[4-(6-nitro-3-oxidanyl-1H-indol-2-yl)phenyl]-1H-indol-3-ol Openeye Name: 2-[4-(3-hydroxy-6-nitro-1H-indol-2-yl)phenyl]-6-nitro-1H-indol-3-ol CAS Name: 2-[4-(3-hydroxy-6-nitro-1H-indol-2-yl)phenyl]-6-nitro-1H-indol-3-ol IUPAC Name: 2-[4-(3-hydroxy-6-nitro-1H-indol-2-yl)phenyl]-6-nitro-1H-indol-3-ol Traditional Name: 2-[4-(3-hydroxy-6-nitro-1H-indol-2-yl)phenyl]-6-nitro-indoxyl Formula: C22H14N4O6 MolecularWeight: 430.36976

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=C(C3=C(N2)C=C(C=C3)[N+](=O)[O-])O)C4=C(C5=C(N4)C=C(C=C5)[N+](=O)[O-])O

Isomeric SMILES

C1=CC(=CC=C1C2=C(C3=C(N2)C=C(C=C3)[N+](=O)[O-])O)C4=C(C5=C(N4)C=C(C=C5)[N+](=O)[O-])O

InChI

InChI=1S/C22H14N4O6/c27-21-15-7-5-13(25(29)30)9-17(15)23-19(21)11-1-2-12(4-3-11)20-22(28)16-8-6-14(26(31)32)10-18(16)24-20/h1-10,23-24,27-28H