2-bromanyl-N-[6-[2-(5-nitro-2-oxidanylidene-indol-3-yl)hydrazinyl]-6-oxidanylidene-hexyl]benzamide

Systemtic Name: 2-bromanyl-N-[6-[2-(5-nitro-2-oxidanylidene-indol-3-yl)hydrazinyl]-6-oxidanylidene-hexyl]benzamide Openeye Name: 2-bromo-N-[6-[2-(5-nitro-2-oxo-indol-3-yl)hydrazino]-6-oxo-hexyl]benzamide CAS Name: 2-bromo-N-[6-[(5-nitro-2-oxo-3-indolyl)hydrazo]-6-oxohexyl]benzamide IUPAC Name: 2-bromo-N-[6-[2-(5-nitro-2-oxoindol-3-yl)hydrazinyl]-6-oxohexyl]benzamide Traditional Name: 2-bromo-N-[6-keto-6-[N'-(2-keto-5-nitro-indol-3-yl)hydrazino]hexyl]benzamide Formula: C21H20BrN5O5 MolecularWeight: 502.318

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H20BrN5O5/c22-16-7-4-3-6-14(16)20(29)23-11-5-1-2-8-18(28)25-26-19-15-12-13(27(31)32)9-10-17(15)24-21(19)30/h3-4,6-7,9-10,12H,1-2,5,8,11H2,(H,23,29)(H,25,28)(H,24,26,30)