N-[4-[2-[5,7-bis(bromanyl)-2-oxidanylidene-indol-3-yl]hydrazinyl]-4-oxidanylidene-butyl]-4-nitro-benzamide

Systemtic Name: N-[4-[2-[5,7-bis(bromanyl)-2-oxidanylidene-indol-3-yl]hydrazinyl]-4-oxidanylidene-butyl]-4-nitro-benzamide Openeye Name: N-[4-[2-(5,7-dibromo-2-oxo-indol-3-yl)hydrazino]-4-oxo-butyl]-4-nitro-benzamide CAS Name: N-[4-[(5,7-dibromo-2-oxo-3-indolyl)hydrazo]-4-oxobutyl]-4-nitrobenzamide IUPAC Name: N-[4-[2-(5,7-dibromo-2-oxoindol-3-yl)hydrazinyl]-4-oxobutyl]-4-nitrobenzamide Traditional Name: N-[4-[N'-(5,7-dibromo-2-keto-indol-3-yl)hydrazino]-4-keto-butyl]-4-nitro-benzamide Formula: C19H15Br2N5O5 MolecularWeight: 553.1609

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)NCCCC(=O)NNC2=C3C=C(C=C(C3=NC2=O)Br)Br)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1C(=O)NCCCC(=O)NNC2=C3C=C(C=C(C3=NC2=O)Br)Br)[N+](=O)[O-]

InChI

InChI=1S/C19H15Br2N5O5/c20-11-8-13-16(14(21)9-11)23-19(29)17(13)25-24-15(27)2-1-7-22-18(28)10-3-5-12(6-4-10)26(30)31/h3-6,8-9H,1-2,7H2,(H,22,28)(H,24,27)(H,23,25,29)