N-(4-bromophenyl)-2-[2-(5-nitro-2-oxidanylidene-indol-3-yl)hydrazinyl]-2-oxidanylidene-ethanamide

Systemtic Name: N-(4-bromophenyl)-2-[2-(5-nitro-2-oxidanylidene-indol-3-yl)hydrazinyl]-2-oxidanylidene-ethanamide Openeye Name: N-(4-bromophenyl)-2-[2-(5-nitro-2-oxo-indol-3-yl)hydrazino]-2-oxo-acetamide CAS Name: N-(4-bromophenyl)-2-[(5-nitro-2-oxo-3-indolyl)hydrazo]-2-oxoacetamide IUPAC Name: N-(4-bromophenyl)-2-[2-(5-nitro-2-oxoindol-3-yl)hydrazinyl]-2-oxoacetamide Traditional Name: N-(4-bromophenyl)-2-keto-2-[N'-(2-keto-5-nitro-indol-3-yl)hydrazino]acetamide Formula: C16H10BrN5O5 MolecularWeight: 432.1851

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC(=O)C(=O)NNC2=C3C=C(C=CC3=NC2=O)[N+](=O)[O-])Br

Isomeric SMILES

C1=CC(=CC=C1NC(=O)C(=O)NNC2=C3C=C(C=CC3=NC2=O)[N+](=O)[O-])Br

InChI

InChI=1S/C16H10BrN5O5/c17-8-1-3-9(4-2-8)18-15(24)16(25)21-20-13-11-7-10(22(26)27)5-6-12(11)19-14(13)23/h1-7H,(H,18,24)(H,21,25)(H,19,20,23)