2-[(4S)-4-azanyl-5-methoxy-5-oxidanyl-pentyl]-1-nitro-guanidine

Systemtic Name: 2-[(4S)-4-azanyl-5-methoxy-5-oxidanyl-pentyl]-1-nitro-guanidine Openeye Name: 2-[(4S)-4-amino-5-hydroxy-5-methoxy-pentyl]-1-nitro-guanidine CAS Name: 2-[(4S)-4-amino-5-hydroxy-5-methoxypentyl]-1-nitroguanidine IUPAC Name: 2-[(4S)-4-amino-5-hydroxy-5-methoxypentyl]-1-nitroguanidine Traditional Name: 2-[(4S)-4-amino-5-hydroxy-5-methoxy-pentyl]-1-nitro-guanidine Formula: C7H17N5O4 MolecularWeight: 235.24098

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C7H17N5O4/c1-16-6(13)5(8)3-2-4-10-7(9)11-12(14)15/h5-6,13H,2-4,8H2,1H3,(H3,9,10,11)/t5-,6?/m0/s1