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

Systemtic Name: N-[4-(1H-indol-3-yl)-2,5-bis(oxidanylidene)pyrrol-3-yl]-4-nitro-benzamide Openeye Name: N-[4-(1H-indol-3-yl)-2,5-dioxo-pyrrol-3-yl]-4-nitro-benzamide CAS Name: N-[4-(1H-indol-3-yl)-2,5-dioxo-3-pyrrolyl]-4-nitrobenzamide IUPAC Name: N-[4-(1H-indol-3-yl)-2,5-dioxopyrrol-3-yl]-4-nitrobenzamide Traditional Name: N-[4-(1H-indol-3-yl)-2,5-diketo-3-pyrrolin-3-yl]-4-nitro-benzamide Formula: C19H12N4O5 MolecularWeight: 376.32238

Click to see the large picture

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)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C19H12N4O5/c24-17(10-5-7-11(8-6-10)23(27)28)21-16-15(18(25)22-19(16)26)13-9-20-14-4-2-1-3-12(13)14/h1-9,20H,(H2,21,22,24,25,26)