(E)-3-(3-methyl-1,4-dihydroquinoxalin-2-yl)-N-oxidanylidene-prop-2-enamide

Systemtic Name: (E)-3-(3-methyl-1,4-dihydroquinoxalin-2-yl)-N-oxidanylidene-prop-2-enamide Openeye Name: (E)-3-(3-methyl-1,4-dihydroquinoxalin-2-yl)-N-oxo-prop-2-enamide CAS Name: (E)-3-(3-methyl-1,4-dihydroquinoxalin-2-yl)-N-oxo-2-propenamide IUPAC Name: (E)-3-(3-methyl-1,4-dihydroquinoxalin-2-yl)-N-oxoprop-2-enamide Traditional Name: (E)-N-keto-3-(3-methyl-1,4-dihydroquinoxalin-2-yl)acrylamide Formula: C12H11N3O2 MolecularWeight: 229.23464

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=CC=CC=C2N1)C=CC(=O)N=O

Isomeric SMILES

CC1=C(NC2=CC=CC=C2N1)/C=C/C(=O)N=O

InChI

InChI=1S/C12H11N3O2/c1-8-9(6-7-12(16)15-17)14-11-5-3-2-4-10(11)13-8/h2-7,13-14H,1H3/b7-6+