5-[aminocarbonyl-[(E)-nitrodiazenyl]amino]pentanamide

Systemtic Name: 5-[aminocarbonyl-[(E)-nitrodiazenyl]amino]pentanamide Openeye Name: 5-[carbamoyl-[(E)-nitroazo]amino]pentanamide CAS Name: 5-[carbamoyl-[(E)-nitroazo]amino]pentanamide IUPAC Name: 5-[carbamoyl-[(E)-nitrodiazenyl]amino]pentanamide Traditional Name: 5-[carbamoyl-[(E)-nitroazo]amino]valeramide Formula: C6H12N6O4 MolecularWeight: 232.19728

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Descriptors Computed from Structure

Canonical SMILES:

C(CCN(C(=O)N)N=N[N+](=O)[O-])CC(=O)N

Isomeric SMILES

C(CCN(C(=O)N)/N=N/[N+](=O)[O-])CC(=O)N

InChI

InChI=1S/C6H12N6O4/c7-5(13)3-1-2-4-11(6(8)14)9-10-12(15)16/h1-4H2,(H2,7,13)(H2,8,14)/b10-9+