2-methyl-6-nitro-N-(prop-2-enylcarbamoyl)pyridine-4-carboxamide

Systemtic Name: 2-methyl-6-nitro-N-(prop-2-enylcarbamoyl)pyridine-4-carboxamide Openeye Name: N-(allylcarbamoyl)-2-methyl-6-nitro-pyridine-4-carboxamide CAS Name: 2-methyl-6-nitro-N-[oxo-(prop-2-enylamino)methyl]-4-pyridinecarboxamide IUPAC Name: 2-methyl-6-nitro-N-(prop-2-enylcarbamoyl)pyridine-4-carboxamide Traditional Name: N-(allylcarbamoyl)-2-methyl-6-nitro-isonicotinamide Formula: C11H12N4O4 MolecularWeight: 264.23738

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CC(=C1)C(=O)NC(=O)NCC=C)[N+](=O)[O-]

Isomeric SMILES

CC1=NC(=CC(=C1)C(=O)NC(=O)NCC=C)[N+](=O)[O-]

InChI

InChI=1S/C11H12N4O4/c1-3-4-12-11(17)14-10(16)8-5-7(2)13-9(6-8)15(18)19/h3,5-6H,1,4H2,2H3,(H2,12,14,16,17)