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

Systemtic Name: 3-[1-(hydroxymethyl)indol-3-yl]-4-(1-methyl-6-nitro-indol-3-yl)pyrrole-2,5-dione Openeye Name: 3-[1-(hydroxymethyl)indol-3-yl]-4-(1-methyl-6-nitro-indol-3-yl)pyrrole-2,5-dione CAS Name: 3-[1-(hydroxymethyl)-3-indolyl]-4-(1-methyl-6-nitro-3-indolyl)pyrrole-2,5-dione IUPAC Name: 3-[1-(hydroxymethyl)indol-3-yl]-4-(1-methyl-6-nitroindol-3-yl)pyrrole-2,5-dione Traditional Name: 3-(1-methyl-6-nitro-indol-3-yl)-4-(1-methylolindol-3-yl)-3-pyrroline-2,5-quinone Formula: C22H16N4O5 MolecularWeight: 416.38624

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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)CO

Isomeric SMILES

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

InChI

InChI=1S/C22H16N4O5/c1-24-9-15(14-7-6-12(26(30)31)8-18(14)24)19-20(22(29)23-21(19)28)16-10-25(11-27)17-5-3-2-4-13(16)17/h2-10,27H,11H2,1H3,(H,23,28,29)