4-azanyl-2-[5-[[[azanyl(nitramido)methylidene]amino]methyl]pyrrolidin-3-yl]butanamide

Systemtic Name: 4-azanyl-2-[5-[[[azanyl(nitramido)methylidene]amino]methyl]pyrrolidin-3-yl]butanamide Openeye Name: 4-amino-2-[5-[[[amino(nitramido)methylene]amino]methyl]pyrrolidin-3-yl]butanamide CAS Name: 4-amino-2-[5-[[[amino(nitramido)methylidene]amino]methyl]-3-pyrrolidinyl]butanamide IUPAC Name: 4-amino-2-[5-[[[amino(nitramido)methylidene]amino]methyl]pyrrolidin-3-yl]butanamide Traditional Name: 4-amino-2-[5-[[[amino(nitramido)methylene]amino]methyl]pyrrolidin-3-yl]butyramide Formula: C10H21N7O3 MolecularWeight: 287.31884

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CNC1CN=C(N)N[N+](=O)[O-])C(CCN)C(=O)N

Isomeric SMILES

C1C(CNC1CN=C(N)N[N+](=O)[O-])C(CCN)C(=O)N

InChI

InChI=1S/C10H21N7O3/c11-2-1-8(9(12)18)6-3-7(14-4-6)5-15-10(13)16-17(19)20/h6-8,14H,1-5,11H2,(H2,12,18)(H3,13,15,16)