N-but-3-enoyl-2-methyl-5-nitro-pyridine-3-carboxamide

Systemtic Name: N-but-3-enoyl-2-methyl-5-nitro-pyridine-3-carboxamide Openeye Name: N-but-3-enoyl-2-methyl-5-nitro-pyridine-3-carboxamide CAS Name: 2-methyl-5-nitro-N-(1-oxobut-3-enyl)-3-pyridinecarboxamide IUPAC Name: N-but-3-enoyl-2-methyl-5-nitropyridine-3-carboxamide Traditional Name: N-but-3-enoyl-2-methyl-5-nitro-nicotinamide Formula: C11H11N3O4 MolecularWeight: 249.22274

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H11N3O4/c1-3-4-10(15)13-11(16)9-5-8(14(17)18)6-12-7(9)2/h3,5-6H,1,4H2,2H3,(H,13,15,16)