N-[1-azanyl-5-cyano-1-oxidanylidene-2-(2-oxidanylidenehydrazinyl)pentan-2-yl]benzamide

Systemtic Name: N-[1-azanyl-5-cyano-1-oxidanylidene-2-(2-oxidanylidenehydrazinyl)pentan-2-yl]benzamide Openeye Name: N-[1-carbamoyl-4-cyano-1-(2-oxohydrazino)butyl]benzamide CAS Name: N-[1-amino-5-cyano-1-oxo-2-(2-oxohydrazinyl)pentan-2-yl]benzamide IUPAC Name: N-[1-amino-5-cyano-1-oxo-2-(2-oxohydrazinyl)pentan-2-yl]benzamide Traditional Name: N-[1-carbamoyl-4-cyano-1-(N'-ketohydrazino)butyl]benzamide Formula: C13H15N5O3 MolecularWeight: 289.2899

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC(CCCC#N)(C(=O)N)NN=O

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC(CCCC#N)(C(=O)N)NN=O

InChI

InChI=1S/C13H15N5O3/c14-9-5-4-8-13(12(15)20,17-18-21)16-11(19)10-6-2-1-3-7-10/h1-3,6-7H,4-5,8H2,(H2,15,20)(H,16,19)(H,17,21)