N-[4-[2-(5-bromanyl-2-oxidanylidene-indol-3-yl)hydrazinyl]-4-oxidanylidene-butyl]-4-nitro-benzamide

Systemtic Name: N-[4-[2-(5-bromanyl-2-oxidanylidene-indol-3-yl)hydrazinyl]-4-oxidanylidene-butyl]-4-nitro-benzamide Openeye Name: N-[4-[2-(5-bromo-2-oxo-indol-3-yl)hydrazino]-4-oxo-butyl]-4-nitro-benzamide CAS Name: N-[4-[(5-bromo-2-oxo-3-indolyl)hydrazo]-4-oxobutyl]-4-nitrobenzamide IUPAC Name: N-[4-[2-(5-bromo-2-oxoindol-3-yl)hydrazinyl]-4-oxobutyl]-4-nitrobenzamide Traditional Name: N-[4-[N'-(5-bromo-2-keto-indol-3-yl)hydrazino]-4-keto-butyl]-4-nitro-benzamide Formula: C19H16BrN5O5 MolecularWeight: 474.26484

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)NCCCC(=O)NNC2=C3C=C(C=CC3=NC2=O)Br)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1C(=O)NCCCC(=O)NNC2=C3C=C(C=CC3=NC2=O)Br)[N+](=O)[O-]

InChI

InChI=1S/C19H16BrN5O5/c20-12-5-8-15-14(10-12)17(19(28)22-15)24-23-16(26)2-1-9-21-18(27)11-3-6-13(7-4-11)25(29)30/h3-8,10H,1-2,9H2,(H,21,27)(H,23,26)(H,22,24,28)