3-(1H-indol-3-yl)-4-(1-methyl-6-nitro-2-oxidanyl-indol-3-yl)pyrrole-2,5-dione

Systemtic Name: 3-(1H-indol-3-yl)-4-(1-methyl-6-nitro-2-oxidanyl-indol-3-yl)pyrrole-2,5-dione Openeye Name: 3-(2-hydroxy-1-methyl-6-nitro-indol-3-yl)-4-(1H-indol-3-yl)pyrrole-2,5-dione CAS Name: 3-(2-hydroxy-1-methyl-6-nitro-3-indolyl)-4-(1H-indol-3-yl)pyrrole-2,5-dione IUPAC Name: 3-(2-hydroxy-1-methyl-6-nitroindol-3-yl)-4-(1H-indol-3-yl)pyrrole-2,5-dione Traditional Name: 3-(2-hydroxy-1-methyl-6-nitro-indol-3-yl)-4-(1H-indol-3-yl)-3-pyrroline-2,5-quinone Formula: C21H14N4O5 MolecularWeight: 402.35966

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=CC(=C2)[N+](=O)[O-])C(=C1O)C3=C(C(=O)NC3=O)C4=CNC5=CC=CC=C54

Isomeric SMILES

CN1C2=C(C=CC(=C2)[N+](=O)[O-])C(=C1O)C3=C(C(=O)NC3=O)C4=CNC5=CC=CC=C54

InChI

InChI=1S/C21H14N4O5/c1-24-15-8-10(25(29)30)6-7-12(15)17(21(24)28)18-16(19(26)23-20(18)27)13-9-22-14-5-3-2-4-11(13)14/h2-9,22,28H,1H3,(H,23,26,27)