2-[(4S)-4-azanyl-5-morpholin-4-yl-5-oxidanylidene-pentyl]-1-nitro-guanidine

Systemtic Name: 2-[(4S)-4-azanyl-5-morpholin-4-yl-5-oxidanylidene-pentyl]-1-nitro-guanidine Openeye Name: 2-[(4S)-4-amino-5-morpholino-5-oxo-pentyl]-1-nitro-guanidine CAS Name: 2-[(4S)-4-amino-5-(4-morpholinyl)-5-oxopentyl]-1-nitroguanidine IUPAC Name: 2-[(4S)-4-amino-5-morpholin-4-yl-5-oxopentyl]-1-nitroguanidine Traditional Name: 2-[(4S)-4-amino-5-keto-5-morpholino-pentyl]-1-nitro-guanidine Formula: C10H20N6O4 MolecularWeight: 288.3036

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C(=O)C(CCCN=C(N)N[N+](=O)[O-])N

Isomeric SMILES

C1COCCN1C(=O)[C@H](CCCN=C(N)N[N+](=O)[O-])N

InChI

InChI=1S/C10H20N6O4/c11-8(9(17)15-4-6-20-7-5-15)2-1-3-13-10(12)14-16(18)19/h8H,1-7,11H2,(H3,12,13,14)/t8-/m0/s1