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

Systemtic Name: N'-(5-nitro-2-oxidanylidene-indol-3-yl)benzohydrazide Openeye Name: N'-(5-nitro-2-oxo-indol-3-yl)benzohydrazide CAS Name: N'-(5-nitro-2-oxo-3-indolyl)benzohydrazide IUPAC Name: N'-(5-nitro-2-oxoindol-3-yl)benzohydrazide Traditional Name: N'-(2-keto-5-nitro-indol-3-yl)benzohydrazide Formula: C15H10N4O4 MolecularWeight: 310.2643

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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