3-(1-methylindol-3-yl)-4-(1-methyl-6-nitro-indol-3-yl)-2,5-bis(oxidanylidene)pyrrole-1-carboxylic acid

Systemtic Name: 3-(1-methylindol-3-yl)-4-(1-methyl-6-nitro-indol-3-yl)-2,5-bis(oxidanylidene)pyrrole-1-carboxylic acid Openeye Name: 3-(1-methylindol-3-yl)-4-(1-methyl-6-nitro-indol-3-yl)-2,5-dioxo-pyrrole-1-carboxylic acid CAS Name: 3-(1-methyl-3-indolyl)-4-(1-methyl-6-nitro-3-indolyl)-2,5-dioxo-1-pyrrolecarboxylic acid IUPAC Name: 3-(1-methylindol-3-yl)-4-(1-methyl-6-nitroindol-3-yl)-2,5-dioxopyrrole-1-carboxylic acid Traditional Name: 2,5-diketo-3-(1-methylindol-3-yl)-4-(1-methyl-6-nitro-indol-3-yl)-3-pyrroline-1-carboxylic acid Formula: C23H16N4O6 MolecularWeight: 444.39634

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C23H16N4O6/c1-24-10-15(13-5-3-4-6-17(13)24)19-20(22(29)26(21(19)28)23(30)31)16-11-25(2)18-9-12(27(32)33)7-8-14(16)18/h3-11H,1-2H3,(H,30,31)