N-[5-chloranyl-6-(2-hydroxyethylamino)-3-nitro-pyrazin-2-yl]ethanamide

Systemtic Name: N-[5-chloranyl-6-(2-hydroxyethylamino)-3-nitro-pyrazin-2-yl]ethanamide Openeye Name: N-[5-chloro-6-(2-hydroxyethylamino)-3-nitro-pyrazin-2-yl]acetamide CAS Name: N-[5-chloro-6-(2-hydroxyethylamino)-3-nitro-2-pyrazinyl]acetamide IUPAC Name: N-[5-chloro-6-(2-hydroxyethylamino)-3-nitropyrazin-2-yl]acetamide Traditional Name: N-[5-chloro-6-(2-hydroxyethylamino)-3-nitro-pyrazin-2-yl]acetamide Formula: C8H10ClN5O4 MolecularWeight: 275.6491

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H10ClN5O4/c1-4(16)11-7-8(14(17)18)12-5(9)6(13-7)10-2-3-15/h15H,2-3H2,1H3,(H2,10,11,13,16)