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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H16BrN5O5/c20-14-5-2-1-4-12(14)18(27)21-9-3-6-16(26)23-24-17-13-10-11(25(29)30)7-8-15(13)22-19(17)28/h1-2,4-5,7-8,10H,3,6,9H2,(H,21,27)(H,23,26)(H,22,24,28)