5-[aminocarbonyl-[(E)-nitrodiazenyl]amino]-N-(1,3-thiazol-2-yl)pentanamide

Systemtic Name: 5-[aminocarbonyl-[(E)-nitrodiazenyl]amino]-N-(1,3-thiazol-2-yl)pentanamide Openeye Name: 5-[carbamoyl-[(E)-nitroazo]amino]-N-thiazol-2-yl-pentanamide CAS Name: 5-[carbamoyl-[(E)-nitroazo]amino]-N-(2-thiazolyl)pentanamide IUPAC Name: 5-[carbamoyl-[(E)-nitrodiazenyl]amino]-N-(1,3-thiazol-2-yl)pentanamide Traditional Name: 5-[carbamoyl-[(E)-nitroazo]amino]-N-thiazol-2-yl-valeramide Formula: C9H13N7O4S MolecularWeight: 315.30902

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=N1)NC(=O)CCCCN(C(=O)N)N=N[N+](=O)[O-]

Isomeric SMILES

C1=CSC(=N1)NC(=O)CCCCN(C(=O)N)/N=N/[N+](=O)[O-]

InChI

InChI=1S/C9H13N7O4S/c10-8(18)15(13-14-16(19)20)5-2-1-3-7(17)12-9-11-4-6-21-9/h4,6H,1-3,5H2,(H2,10,18)(H,11,12,17)/b14-13+