N-(3-azanylquinoxalin-2-yl)prop-2-enamide

Systemtic Name: N-(3-azanylquinoxalin-2-yl)prop-2-enamide Openeye Name: N-(3-aminoquinoxalin-2-yl)prop-2-enamide CAS Name: N-(3-amino-2-quinoxalinyl)-2-propenamide IUPAC Name: N-(3-aminoquinoxalin-2-yl)prop-2-enamide Traditional Name: N-(3-aminoquinoxalin-2-yl)acrylamide Formula: C11H10N4O MolecularWeight: 214.2233

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H10N4O/c1-2-9(16)15-11-10(12)13-7-5-3-4-6-8(7)14-11/h2-6H,1H2,(H2,12,13)(H,14,15,16)