N2-prop-2-enylpyridine-2,3-dicarboxamide

Systemtic Name: N2-prop-2-enylpyridine-2,3-dicarboxamide Openeye Name: N2-allylpyridine-2,3-dicarboxamide CAS Name: N2-prop-2-enylpyridine-2,3-dicarboxamide IUPAC Name: 2-N-prop-2-enylpyridine-2,3-dicarboxamide Traditional Name: N-allylquinolinamide Formula: C10H11N3O2 MolecularWeight: 205.21324

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)C1=C(C=CC=N1)C(=O)N

Isomeric SMILES

C=CCNC(=O)C1=C(C=CC=N1)C(=O)N

InChI

InChI=1S/C10H11N3O2/c1-2-5-13-10(15)8-7(9(11)14)4-3-6-12-8/h2-4,6H,1,5H2,(H2,11,14)(H,13,15)