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

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

Systemtic Name:4-azanyl-2-[3-[[[azanyl(nitramido)methylidene]amino]methyl]cyclopentyl]butanamide
Openeye Name:4-amino-2-[3-[[[amino(nitramido)methylene]amino]methyl]cyclopentyl]butanamide
CAS Name:4-amino-2-[3-[[[amino(nitramido)methylidene]amino]methyl]cyclopentyl]butanamide
IUPAC Name:4-amino-2-[3-[[[amino(nitramido)methylidene]amino]methyl]cyclopentyl]butanamide
Traditional Name:4-amino-2-[3-[[[amino(nitramido)methylene]amino]methyl]cyclopentyl]butyramide
Formula: C11H22N6O3
MolecularWeight: 286.33078
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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CC1CN=C(N)N[N+](=O)[O-])C(CCN)C(=O)N


Isomeric SMILES

C1CC(CC1CN=C(N)N[N+](=O)[O-])C(CCN)C(=O)N


InChI

InChI=1S/C11H22N6O3/c12-4-3-9(10(13)18)8-2-1-7(5-8)6-15-11(14)16-17(19)20/h7-9H,1-6,12H2,(H2,13,18)(H3,14,15,16)


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