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

Systemtic Name: N-[5,6-bis(chloranyl)-3-nitro-pyrazin-2-yl]ethanamide Openeye Name: N-(5,6-dichloro-3-nitro-pyrazin-2-yl)acetamide CAS Name: N-(5,6-dichloro-3-nitro-2-pyrazinyl)acetamide IUPAC Name: N-(5,6-dichloro-3-nitropyrazin-2-yl)acetamide Traditional Name: N-(5,6-dichloro-3-nitro-pyrazin-2-yl)acetamide Formula: C6H4Cl2N4O3 MolecularWeight: 251.02696

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C6H4Cl2N4O3/c1-2(13)9-5-6(12(14)15)11-4(8)3(7)10-5/h1H3,(H,9,10,13)