(2S)-2-azanyl-N-[4-[carbamimidoyl(nitro)amino]butyl]-3,3-dimethyl-butanamide

Systemtic Name: (2S)-2-azanyl-N-[4-[carbamimidoyl(nitro)amino]butyl]-3,3-dimethyl-butanamide Openeye Name: (2S)-2-amino-N-[4-[carbamimidoyl(nitro)amino]butyl]-3,3-dimethyl-butanamide CAS Name: (2S)-2-amino-N-[4-[carbamimidoyl(nitro)amino]butyl]-3,3-dimethylbutanamide IUPAC Name: (2S)-2-amino-N-[4-[carbamimidoyl(nitro)amino]butyl]-3,3-dimethylbutanamide Traditional Name: (2S)-N-[4-[amidino(nitro)amino]butyl]-2-amino-3,3-dimethyl-butyramide Formula: C11H24N6O3 MolecularWeight: 288.34666

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(C(=O)NCCCCN(C(=N)N)[N+](=O)[O-])N

Isomeric SMILES

CC(C)(C)[C@@H](C(=O)NCCCCN(C(=N)N)[N+](=O)[O-])N

InChI

InChI=1S/C11H24N6O3/c1-11(2,3)8(12)9(18)15-6-4-5-7-16(10(13)14)17(19)20/h8H,4-7,12H2,1-3H3,(H3,13,14)(H,15,18)/t8-/m1/s1