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

Systemtic Name: 2-methyl-5-nitro-N-prop-2-enoyl-pyridine-3-carboxamide Openeye Name: 2-methyl-5-nitro-N-prop-2-enoyl-pyridine-3-carboxamide CAS Name: 2-methyl-5-nitro-N-(1-oxoprop-2-enyl)-3-pyridinecarboxamide IUPAC Name: 2-methyl-5-nitro-N-prop-2-enoylpyridine-3-carboxamide Traditional Name: N-acryloyl-2-methyl-5-nitro-nicotinamide Formula: C10H9N3O4 MolecularWeight: 235.19616

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H9N3O4/c1-3-9(14)12-10(15)8-4-7(13(16)17)5-11-6(8)2/h3-5H,1H2,2H3,(H,12,14,15)