5-nitro-7-[[2-[(5-nitro-3-oxidanyl-2,3-dihydro-1H-indol-7-yl)amino]pyrimidin-4-yl]amino]-2,3-dihydro-1H-indol-3-ol

Systemtic Name: 5-nitro-7-[[2-[(5-nitro-3-oxidanyl-2,3-dihydro-1H-indol-7-yl)amino]pyrimidin-4-yl]amino]-2,3-dihydro-1H-indol-3-ol Openeye Name: 7-[[2-[(3-hydroxy-5-nitro-indolin-7-yl)amino]pyrimidin-4-yl]amino]-5-nitro-indolin-3-ol CAS Name: 7-[[2-[(3-hydroxy-5-nitro-2,3-dihydro-1H-indol-7-yl)amino]-4-pyrimidinyl]amino]-5-nitro-2,3-dihydro-1H-indol-3-ol IUPAC Name: 7-[[2-[(3-hydroxy-5-nitro-2,3-dihydro-1H-indol-7-yl)amino]pyrimidin-4-yl]amino]-5-nitro-2,3-dihydro-1H-indol-3-ol Traditional Name: 7-[[2-[(3-hydroxy-5-nitro-indolin-7-yl)amino]pyrimidin-4-yl]amino]-5-nitro-indolin-3-ol Formula: C20H18N8O6 MolecularWeight: 466.40692

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C2=CC(=CC(=C2N1)NC3=NC(=NC=C3)NC4=C5C(=CC(=C4)[N+](=O)[O-])C(CN5)O)[N+](=O)[O-])O

Isomeric SMILES

C1C(C2=CC(=CC(=C2N1)NC3=NC(=NC=C3)NC4=C5C(=CC(=C4)[N+](=O)[O-])C(CN5)O)[N+](=O)[O-])O

InChI

InChI=1S/C20H18N8O6/c29-15-7-22-18-11(15)3-9(27(31)32)5-13(18)24-17-1-2-21-20(26-17)25-14-6-10(28(33)34)4-12-16(30)8-23-19(12)14/h1-6,15-16,22-23,29-30H,7-8H2,(H2,21,24,25,26)