4-azanyl-2-[3-[[[azanyl(nitramido)methylidene]amino]methyl]-4-methyl-cyclopentyl]butanamide

Systemtic Name: 4-azanyl-2-[3-[[[azanyl(nitramido)methylidene]amino]methyl]-4-methyl-cyclopentyl]butanamide Openeye Name: 4-amino-2-[3-[[[amino(nitramido)methylene]amino]methyl]-4-methyl-cyclopentyl]butanamide CAS Name: 4-amino-2-[3-[[[amino(nitramido)methylidene]amino]methyl]-4-methylcyclopentyl]butanamide IUPAC Name: 4-amino-2-[3-[[[amino(nitramido)methylidene]amino]methyl]-4-methylcyclopentyl]butanamide Traditional Name: 4-amino-2-[3-[[[amino(nitramido)methylene]amino]methyl]-4-methyl-cyclopentyl]butyramide Formula: C12H24N6O3 MolecularWeight: 300.35736

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CC(CC1CN=C(N)N[N+](=O)[O-])C(CCN)C(=O)N

Isomeric SMILES

CC1CC(CC1CN=C(N)N[N+](=O)[O-])C(CCN)C(=O)N

InChI

InChI=1S/C12H24N6O3/c1-7-4-8(10(2-3-13)11(14)19)5-9(7)6-16-12(15)17-18(20)21/h7-10H,2-6,13H2,1H3,(H2,14,19)(H3,15,16,17)