(E)-N-(3-azanylquinoxalin-2-yl)but-2-enamide

Systemtic Name: (E)-N-(3-azanylquinoxalin-2-yl)but-2-enamide Openeye Name: (E)-N-(3-aminoquinoxalin-2-yl)but-2-enamide CAS Name: (E)-N-(3-amino-2-quinoxalinyl)-2-butenamide IUPAC Name: (E)-N-(3-aminoquinoxalin-2-yl)but-2-enamide Traditional Name: (E)-N-(3-aminoquinoxalin-2-yl)but-2-enamide Formula: C12H12N4O MolecularWeight: 228.24988

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC(=O)NC1=NC2=CC=CC=C2N=C1N

Isomeric SMILES

C/C=C/C(=O)NC1=NC2=CC=CC=C2N=C1N

InChI

InChI=1S/C12H12N4O/c1-2-5-10(17)16-12-11(13)14-8-6-3-4-7-9(8)15-12/h2-7H,1H3,(H2,13,14)(H,15,16,17)/b5-2+