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

Systemtic Name: 4-azanyl-2-[3-azanyl-4-[[[azanyl(nitramido)methylidene]amino]methyl]cyclopentyl]butanamide Openeye Name: 4-amino-2-[3-amino-4-[[[amino(nitramido)methylene]amino]methyl]cyclopentyl]butanamide CAS Name: 4-amino-2-[3-amino-4-[[[amino(nitramido)methylidene]amino]methyl]cyclopentyl]butanamide IUPAC Name: 4-amino-2-[3-amino-4-[[[amino(nitramido)methylidene]amino]methyl]cyclopentyl]butanamide Traditional Name: 4-amino-2-[3-amino-4-[[[amino(nitramido)methylene]amino]methyl]cyclopentyl]butyramide Formula: C11H23N7O3 MolecularWeight: 301.34542

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC(C1CN=C(N)N[N+](=O)[O-])N)C(CCN)C(=O)N

Isomeric SMILES

C1C(CC(C1CN=C(N)N[N+](=O)[O-])N)C(CCN)C(=O)N

InChI

InChI=1S/C11H23N7O3/c12-2-1-8(10(14)19)6-3-7(9(13)4-6)5-16-11(15)17-18(20)21/h6-9H,1-5,12-13H2,(H2,14,19)(H3,15,16,17)