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

Systemtic Name: 1-(dimethylphosphoryloxymethyl)-3-(1-methylindol-3-yl)-4-(1-methyl-6-nitro-indol-3-yl)pyrrole-2,5-dione Openeye Name: 1-(dimethylphosphoryloxymethyl)-3-(1-methylindol-3-yl)-4-(1-methyl-6-nitro-indol-3-yl)pyrrole-2,5-dione CAS Name: 1-(dimethylphosphoryloxymethyl)-3-(1-methyl-3-indolyl)-4-(1-methyl-6-nitro-3-indolyl)pyrrole-2,5-dione IUPAC Name: 1-(dimethylphosphoryloxymethyl)-3-(1-methylindol-3-yl)-4-(1-methyl-6-nitroindol-3-yl)pyrrole-2,5-dione Traditional Name: 1-(dimethylphosphoryloxymethyl)-3-(1-methylindol-3-yl)-4-(1-methyl-6-nitro-indol-3-yl)-3-pyrroline-2,5-quinone Formula: C25H23N4O6P MolecularWeight: 506.447081

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C3=C(C(=O)N(C3=O)COP(=O)(C)C)C4=CN(C5=C4C=CC(=C5)[N+](=O)[O-])C

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C3=C(C(=O)N(C3=O)COP(=O)(C)C)C4=CN(C5=C4C=CC(=C5)[N+](=O)[O-])C

InChI

InChI=1S/C25H23N4O6P/c1-26-12-18(16-7-5-6-8-20(16)26)22-23(25(31)28(24(22)30)14-35-36(3,4)34)19-13-27(2)21-11-15(29(32)33)9-10-17(19)21/h5-13H,14H2,1-4H3