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

Systemtic Name: 2-methyl-5-nitro-N-prop-2-enyl-pyridine-3-carboxamide Openeye Name: N-allyl-2-methyl-5-nitro-pyridine-3-carboxamide CAS Name: 2-methyl-5-nitro-N-prop-2-enyl-3-pyridinecarboxamide IUPAC Name: 2-methyl-5-nitro-N-prop-2-enylpyridine-3-carboxamide Traditional Name: N-allyl-2-methyl-5-nitro-nicotinamide Formula: C10H11N3O3 MolecularWeight: 221.21264

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H11N3O3/c1-3-4-11-10(14)9-5-8(13(15)16)6-12-7(9)2/h3,5-6H,1,4H2,2H3,(H,11,14)