N-[(2R)-1,5-bis(diazanyl)-1,5-bis(oxidanylidene)pentan-2-yl]-2-methyl-benzamide

Systemtic Name: N-[(2R)-1,5-bis(diazanyl)-1,5-bis(oxidanylidene)pentan-2-yl]-2-methyl-benzamide Openeye Name: N-[(1R)-1-(hydrazinecarbonyl)-4-hydrazino-4-oxo-butyl]-2-methyl-benzamide CAS Name: N-[(2R)-1,5-dihydrazinyl-1,5-dioxopentan-2-yl]-2-methylbenzamide IUPAC Name: N-[(2R)-1,5-dihydrazinyl-1,5-dioxopentan-2-yl]-2-methylbenzamide Traditional Name: N-[(1R)-1-carbazoyl-4-hydrazino-4-keto-butyl]-2-methyl-benzamide Formula: C13H19N5O3 MolecularWeight: 293.32166

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NC(CCC(=O)NN)C(=O)NN

Isomeric SMILES

CC1=CC=CC=C1C(=O)N[C@H](CCC(=O)NN)C(=O)NN

InChI

InChI=1S/C13H19N5O3/c1-8-4-2-3-5-9(8)12(20)16-10(13(21)18-15)6-7-11(19)17-14/h2-5,10H,6-7,14-15H2,1H3,(H,16,20)(H,17,19)(H,18,21)/t10-/m1/s1