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

Systemtic Name: 4-azanyl-2-[3-azanyl-4-[[[azanyl(nitramido)methylidene]amino]methyl]cyclohexyl]butanamide Openeye Name: 4-amino-2-[3-amino-4-[[[amino(nitramido)methylene]amino]methyl]cyclohexyl]butanamide CAS Name: 4-amino-2-[3-amino-4-[[[amino(nitramido)methylidene]amino]methyl]cyclohexyl]butanamide IUPAC Name: 4-amino-2-[3-amino-4-[[[amino(nitramido)methylidene]amino]methyl]cyclohexyl]butanamide Traditional Name: 4-amino-2-[3-amino-4-[[[amino(nitramido)methylene]amino]methyl]cyclohexyl]butyramide Formula: C12H25N7O3 MolecularWeight: 315.372

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C(CC1C(CCN)C(=O)N)N)CN=C(N)N[N+](=O)[O-]

Isomeric SMILES

C1CC(C(CC1C(CCN)C(=O)N)N)CN=C(N)N[N+](=O)[O-]

InChI

InChI=1S/C12H25N7O3/c13-4-3-9(11(15)20)7-1-2-8(10(14)5-7)6-17-12(16)18-19(21)22/h7-10H,1-6,13-14H2,(H2,15,20)(H3,16,17,18)