N-[4-(1H-indol-3-yl)-2,5-bis(oxidanylidene)pyrrol-3-yl]-3-nitro-4-oxidanyl-benzamide

Systemtic Name: N-[4-(1H-indol-3-yl)-2,5-bis(oxidanylidene)pyrrol-3-yl]-3-nitro-4-oxidanyl-benzamide Openeye Name: 4-hydroxy-N-[4-(1H-indol-3-yl)-2,5-dioxo-pyrrol-3-yl]-3-nitro-benzamide CAS Name: 4-hydroxy-N-[4-(1H-indol-3-yl)-2,5-dioxo-3-pyrrolyl]-3-nitrobenzamide IUPAC Name: 4-hydroxy-N-[4-(1H-indol-3-yl)-2,5-dioxopyrrol-3-yl]-3-nitrobenzamide Traditional Name: 4-hydroxy-N-[4-(1H-indol-3-yl)-2,5-diketo-3-pyrrolin-3-yl]-3-nitro-benzamide Formula: C19H12N4O6 MolecularWeight: 392.32178

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)C3=C(C(=O)NC3=O)NC(=O)C4=CC(=C(C=C4)O)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)C3=C(C(=O)NC3=O)NC(=O)C4=CC(=C(C=C4)O)[N+](=O)[O-]

InChI

InChI=1S/C19H12N4O6/c24-14-6-5-9(7-13(14)23(28)29)17(25)21-16-15(18(26)22-19(16)27)11-8-20-12-4-2-1-3-10(11)12/h1-8,20,24H,(H2,21,22,25,26,27)