3-(1-methyl-6-nitro-indol-3-yl)-4-(1-methyl-7-nitro-indol-3-yl)pyrrole-2,5-dione

Systemtic Name: 3-(1-methyl-6-nitro-indol-3-yl)-4-(1-methyl-7-nitro-indol-3-yl)pyrrole-2,5-dione Openeye Name: 3-(1-methyl-6-nitro-indol-3-yl)-4-(1-methyl-7-nitro-indol-3-yl)pyrrole-2,5-dione CAS Name: 3-(1-methyl-6-nitro-3-indolyl)-4-(1-methyl-7-nitro-3-indolyl)pyrrole-2,5-dione IUPAC Name: 3-(1-methyl-6-nitroindol-3-yl)-4-(1-methyl-7-nitroindol-3-yl)pyrrole-2,5-dione Traditional Name: 3-(1-methyl-6-nitro-indol-3-yl)-4-(1-methyl-7-nitro-indol-3-yl)-3-pyrroline-2,5-quinone Formula: C22H15N5O6 MolecularWeight: 445.3844

Click to see the large picture

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=C4C=CC=C5[N+](=O)[O-])C

Isomeric SMILES

CN1C=C(C2=C1C=C(C=C2)[N+](=O)[O-])C3=C(C(=O)NC3=O)C4=CN(C5=C4C=CC=C5[N+](=O)[O-])C

InChI

InChI=1S/C22H15N5O6/c1-24-9-14(12-7-6-11(26(30)31)8-17(12)24)18-19(22(29)23-21(18)28)15-10-25(2)20-13(15)4-3-5-16(20)27(32)33/h3-10H,1-2H3,(H,23,28,29)