3-bromanyl-N'-(5-nitro-2-oxidanylidene-indol-1-ium-3-yl)benzohydrazide

Systemtic Name: 3-bromanyl-N'-(5-nitro-2-oxidanylidene-indol-1-ium-3-yl)benzohydrazide Openeye Name: 3-bromo-N'-(5-nitro-2-oxo-indol-1-ium-3-yl)benzohydrazide CAS Name: 3-bromo-N'-(5-nitro-2-oxo-3-indol-1-iumyl)benzohydrazide IUPAC Name: 3-bromo-N'-(5-nitro-2-oxoindol-1-ium-3-yl)benzohydrazide Traditional Name: 3-bromo-N'-(2-keto-5-nitro-indol-1-ium-3-yl)benzohydrazide Formula: C15H10BrN4O4+ MolecularWeight: 390.1683

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Br)C(=O)NNC2=C3C=C(C=CC3=[NH+]C2=O)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC(=C1)Br)C(=O)NNC2=C3C=C(C=CC3=[NH+]C2=O)[N+](=O)[O-]

InChI

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