1-methyl-2-[4-(1-methyl-6-nitro-indol-3-yl)-2,5-bis(oxidanylidene)pyrrol-3-yl]indole-6-carboxylic acid

Systemtic Name: 1-methyl-2-[4-(1-methyl-6-nitro-indol-3-yl)-2,5-bis(oxidanylidene)pyrrol-3-yl]indole-6-carboxylic acid Openeye Name: 1-methyl-2-[4-(1-methyl-6-nitro-indol-3-yl)-2,5-dioxo-pyrrol-3-yl]indole-6-carboxylic acid CAS Name: 1-methyl-2-[4-(1-methyl-6-nitro-3-indolyl)-2,5-dioxo-3-pyrrolyl]-6-indolecarboxylic acid IUPAC Name: 1-methyl-2-[4-(1-methyl-6-nitroindol-3-yl)-2,5-dioxopyrrol-3-yl]indole-6-carboxylic acid Traditional Name: 2-[2,5-diketo-4-(1-methyl-6-nitro-indol-3-yl)-3-pyrrolin-3-yl]-1-methyl-indole-6-carboxylic acid Formula: C23H16N4O6 MolecularWeight: 444.39634

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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=CC5=C(N4C)C=C(C=C5)C(=O)O

Isomeric SMILES

CN1C=C(C2=C1C=C(C=C2)[N+](=O)[O-])C3=C(C(=O)NC3=O)C4=CC5=C(N4C)C=C(C=C5)C(=O)O

InChI

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