N-(2-chloranylethanoyl)-2-methyl-5-nitro-pyridine-3-carboxamide

Systemtic Name: N-(2-chloranylethanoyl)-2-methyl-5-nitro-pyridine-3-carboxamide Openeye Name: N-(2-chloroacetyl)-2-methyl-5-nitro-pyridine-3-carboxamide CAS Name: N-(2-chloro-1-oxoethyl)-2-methyl-5-nitro-3-pyridinecarboxamide IUPAC Name: N-(2-chloroacetyl)-2-methyl-5-nitropyridine-3-carboxamide Traditional Name: N-(2-chloroacetyl)-2-methyl-5-nitro-nicotinamide Formula: C9H8ClN3O4 MolecularWeight: 257.63052

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(C=C1C(=O)NC(=O)CCl)[N+](=O)[O-]

Isomeric SMILES

CC1=NC=C(C=C1C(=O)NC(=O)CCl)[N+](=O)[O-]

InChI

InChI=1S/C9H8ClN3O4/c1-5-7(9(15)12-8(14)3-10)2-6(4-11-5)13(16)17/h2,4H,3H2,1H3,(H,12,14,15)