2-nitro-N'-(2-oxidanylideneindol-3-yl)benzohydrazide

Systemtic Name: 2-nitro-N'-(2-oxidanylideneindol-3-yl)benzohydrazide Openeye Name: 2-nitro-N'-(2-oxoindol-3-yl)benzohydrazide CAS Name: 2-nitro-N'-(2-oxo-3-indolyl)benzohydrazide IUPAC Name: 2-nitro-N'-(2-oxoindol-3-yl)benzohydrazide Traditional Name: N'-(2-ketoindol-3-yl)-2-nitro-benzohydrazide Formula: C15H10N4O4 MolecularWeight: 310.2643

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H10N4O4/c20-14(10-6-2-4-8-12(10)19(22)23)18-17-13-9-5-1-3-7-11(9)16-15(13)21/h1-8H,(H,18,20)(H,16,17,21)