N-[5-chloranyl-3-nitro-6-[1,3,4-tris(oxidanyl)butylamino]pyrazin-2-yl]ethanamide

Systemtic Name: N-[5-chloranyl-3-nitro-6-[1,3,4-tris(oxidanyl)butylamino]pyrazin-2-yl]ethanamide Openeye Name: N-[5-chloro-3-nitro-6-(1,3,4-trihydroxybutylamino)pyrazin-2-yl]acetamide CAS Name: N-[5-chloro-3-nitro-6-(1,3,4-trihydroxybutylamino)-2-pyrazinyl]acetamide IUPAC Name: N-[5-chloro-3-nitro-6-(1,3,4-trihydroxybutylamino)pyrazin-2-yl]acetamide Traditional Name: N-[5-chloro-3-nitro-6-(1,3,4-trihydroxybutylamino)pyrazin-2-yl]acetamide Formula: C10H14ClN5O6 MolecularWeight: 335.70106

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(N=C(C(=N1)NC(CC(CO)O)O)Cl)[N+](=O)[O-]

Isomeric SMILES

CC(=O)NC1=C(N=C(C(=N1)NC(CC(CO)O)O)Cl)[N+](=O)[O-]

InChI

InChI=1S/C10H14ClN5O6/c1-4(18)12-9-10(16(21)22)14-7(11)8(15-9)13-6(20)2-5(19)3-17/h5-6,17,19-20H,2-3H2,1H3,(H2,12,13,15,18)