4-azanyl-2-[5-[[[azanyl(nitramido)methylidene]amino]methyl]-1-methyl-pyrrolidin-3-yl]butanamide

Systemtic Name: 4-azanyl-2-[5-[[[azanyl(nitramido)methylidene]amino]methyl]-1-methyl-pyrrolidin-3-yl]butanamide Openeye Name: 4-amino-2-[5-[[[amino(nitramido)methylene]amino]methyl]-1-methyl-pyrrolidin-3-yl]butanamide CAS Name: 4-amino-2-[5-[[[amino(nitramido)methylidene]amino]methyl]-1-methyl-3-pyrrolidinyl]butanamide IUPAC Name: 4-amino-2-[5-[[[amino(nitramido)methylidene]amino]methyl]-1-methylpyrrolidin-3-yl]butanamide Traditional Name: 4-amino-2-[5-[[[amino(nitramido)methylene]amino]methyl]-1-methyl-pyrrolidin-3-yl]butyramide Formula: C11H23N7O3 MolecularWeight: 301.34542

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Descriptors Computed from Structure

Canonical SMILES:

CN1CC(CC1CN=C(N)N[N+](=O)[O-])C(CCN)C(=O)N

Isomeric SMILES

CN1CC(CC1CN=C(N)N[N+](=O)[O-])C(CCN)C(=O)N

InChI

InChI=1S/C11H23N7O3/c1-17-6-7(9(2-3-12)10(13)19)4-8(17)5-15-11(14)16-18(20)21/h7-9H,2-6,12H2,1H3,(H2,13,19)(H3,14,15,16)