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

Systemtic Name: 3-(1-dimethoxyphosphorylindol-3-yl)-4-(1-methyl-6-nitro-indol-3-yl)pyrrole-2,5-dione Openeye Name: 3-(1-dimethoxyphosphorylindol-3-yl)-4-(1-methyl-6-nitro-indol-3-yl)pyrrole-2,5-dione CAS Name: 3-(1-dimethoxyphosphoryl-3-indolyl)-4-(1-methyl-6-nitro-3-indolyl)pyrrole-2,5-dione IUPAC Name: 3-(1-dimethoxyphosphorylindol-3-yl)-4-(1-methyl-6-nitroindol-3-yl)pyrrole-2,5-dione Traditional Name: 3-(1-dimethoxyphosphorylindol-3-yl)-4-(1-methyl-6-nitro-indol-3-yl)-3-pyrroline-2,5-quinone Formula: C23H19N4O7P MolecularWeight: 494.393321

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=C1C=C(C=C2)[N+](=O)[O-])C3=C(C(=O)NC3=O)C4=CN(C5=CC=CC=C54)P(=O)(OC)OC

Isomeric SMILES

CN1C=C(C2=C1C=C(C=C2)[N+](=O)[O-])C3=C(C(=O)NC3=O)C4=CN(C5=CC=CC=C54)P(=O)(OC)OC

InChI

InChI=1S/C23H19N4O7P/c1-25-11-16(15-9-8-13(27(30)31)10-19(15)25)20-21(23(29)24-22(20)28)17-12-26(35(32,33-2)34-3)18-7-5-4-6-14(17)18/h4-12H,1-3H3,(H,24,28,29)