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

Systemtic Name: N'-(5-chloranyl-2-oxidanylidene-indol-3-yl)-3-nitro-benzohydrazide Openeye Name: N'-(5-chloro-2-oxo-indol-3-yl)-3-nitro-benzohydrazide CAS Name: N'-(5-chloro-2-oxo-3-indolyl)-3-nitrobenzohydrazide IUPAC Name: N'-(5-chloro-2-oxoindol-3-yl)-3-nitrobenzohydrazide Traditional Name: N'-(5-chloro-2-keto-indol-3-yl)-3-nitro-benzohydrazide Formula: C15H9ClN4O4 MolecularWeight: 344.70936

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H9ClN4O4/c16-9-4-5-12-11(7-9)13(15(22)17-12)18-19-14(21)8-2-1-3-10(6-8)20(23)24/h1-7H,(H,19,21)(H,17,18,22)