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

Systemtic Name: N'-(5-bromanyl-2-oxidanylidene-indol-3-yl)-3,5-dinitro-benzohydrazide Openeye Name: N'-(5-bromo-2-oxo-indol-3-yl)-3,5-dinitro-benzohydrazide CAS Name: N'-(5-bromo-2-oxo-3-indolyl)-3,5-dinitrobenzohydrazide IUPAC Name: N'-(5-bromo-2-oxoindol-3-yl)-3,5-dinitrobenzohydrazide Traditional Name: N'-(5-bromo-2-keto-indol-3-yl)-3,5-dinitro-benzohydrazide Formula: C15H8BrN5O6 MolecularWeight: 434.15792

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=NC(=O)C(=C2C=C1Br)NNC(=O)C3=CC(=CC(=C3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC2=NC(=O)C(=C2C=C1Br)NNC(=O)C3=CC(=CC(=C3)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C15H8BrN5O6/c16-8-1-2-12-11(5-8)13(15(23)17-12)18-19-14(22)7-3-9(20(24)25)6-10(4-7)21(26)27/h1-6H,(H,19,22)(H,17,18,23)