5-[bis(azanyl)methylideneamino]-2-nitramido-pentanamide; 2,3-dimethylbutane

Systemtic Name: 5-[bis(azanyl)methylideneamino]-2-nitramido-pentanamide; 2,3-dimethylbutane Openeye Name: 2,3-dimethylbutane; 5-guanidino-2-nitramido-pentanamide CAS Name: 5-(diaminomethylideneamino)-2-nitramidopentanamide; 2,3-dimethylbutane IUPAC Name: 5-(diaminomethylideneamino)-2-nitramidopentanamide; 2,3-dimethylbutane Traditional Name: 2,3-dimethylbutane; 5-guanidino-2-nitramido-valeramide Formula: C12H28N6O3 MolecularWeight: 304.38912

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C)C.C(CC(C(=O)N)N[N+](=O)[O-])CN=C(N)N

Isomeric SMILES

CC(C)C(C)C.C(CC(C(=O)N)N[N+](=O)[O-])CN=C(N)N

InChI

InChI=1S/C6H14N6O3.C6H14/c7-5(13)4(11-12(14)15)2-1-3-10-6(8)9;1-5(2)6(3)4/h4,11H,1-3H2,(H2,7,13)(H4,8,9,10);5-6H,1-4H3