N-[1,5-bis(diazanyl)-1,5-bis(oxidanylidene)pentan-2-yl]-4-[[butyl(methyl)amino]diazenyl]benzamide

Systemtic Name: N-[1,5-bis(diazanyl)-1,5-bis(oxidanylidene)pentan-2-yl]-4-[[butyl(methyl)amino]diazenyl]benzamide Openeye Name: 4-[butyl(methyl)amino]azo-N-[1-(hydrazinecarbonyl)-4-hydrazino-4-oxo-butyl]benzamide CAS Name: 4-[butyl(methyl)amino]azo-N-(1,5-dihydrazinyl-1,5-dioxopentan-2-yl)benzamide IUPAC Name: 4-[[butyl(methyl)amino]diazenyl]-N-(1,5-dihydrazinyl-1,5-dioxopentan-2-yl)benzamide Traditional Name: 4-[butyl(methyl)amino]azo-N-(1-carbazoyl-4-hydrazino-4-keto-butyl)benzamide Formula: C17H28N8O3 MolecularWeight: 392.45602

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(C)N=NC1=CC=C(C=C1)C(=O)NC(CCC(=O)NN)C(=O)NN

Isomeric SMILES

CCCCN(C)N=NC1=CC=C(C=C1)C(=O)NC(CCC(=O)NN)C(=O)NN

InChI

InChI=1S/C17H28N8O3/c1-3-4-11-25(2)24-23-13-7-5-12(6-8-13)16(27)20-14(17(28)22-19)9-10-15(26)21-18/h5-8,14H,3-4,9-11,18-19H2,1-2H3,(H,20,27)(H,21,26)(H,22,28)