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

Systemtic Name: 4-azanyl-N-[(2R)-1,5-bis(diazanyl)-1,5-bis(oxidanylidene)pentan-2-yl]benzamide Openeye Name: 4-amino-N-[(1R)-1-(hydrazinecarbonyl)-4-hydrazino-4-oxo-butyl]benzamide CAS Name: 4-amino-N-[(2R)-1,5-dihydrazinyl-1,5-dioxopentan-2-yl]benzamide IUPAC Name: 4-amino-N-[(2R)-1,5-dihydrazinyl-1,5-dioxopentan-2-yl]benzamide Traditional Name: 4-amino-N-[(1R)-1-carbazoyl-4-hydrazino-4-keto-butyl]benzamide Formula: C12H18N6O3 MolecularWeight: 294.30972

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)NC(CCC(=O)NN)C(=O)NN)N

Isomeric SMILES

C1=CC(=CC=C1C(=O)N[C@H](CCC(=O)NN)C(=O)NN)N

InChI

InChI=1S/C12H18N6O3/c13-8-3-1-7(2-4-8)11(20)16-9(12(21)18-15)5-6-10(19)17-14/h1-4,9H,5-6,13-15H2,(H,16,20)(H,17,19)(H,18,21)/t9-/m1/s1