N'-(5-bromanyl-2-oxidanylidene-indol-3-yl)-2-nitro-benzohydrazide

Systemtic Name: N'-(5-bromanyl-2-oxidanylidene-indol-3-yl)-2-nitro-benzohydrazide Openeye Name: N'-(5-bromo-2-oxo-indol-3-yl)-2-nitro-benzohydrazide CAS Name: N'-(5-bromo-2-oxo-3-indolyl)-2-nitrobenzohydrazide IUPAC Name: N'-(5-bromo-2-oxoindol-3-yl)-2-nitrobenzohydrazide Traditional Name: N'-(5-bromo-2-keto-indol-3-yl)-2-nitro-benzohydrazide Formula: C15H9BrN4O4 MolecularWeight: 389.16036

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H9BrN4O4/c16-8-5-6-11-10(7-8)13(15(22)17-11)18-19-14(21)9-3-1-2-4-12(9)20(23)24/h1-7H,(H,19,21)(H,17,18,22)