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

Systemtic Name: (E)-3-(1,4-dihydroquinoxalin-2-yl)-N-oxidanylidene-prop-2-enamide Openeye Name: (E)-3-(1,4-dihydroquinoxalin-2-yl)-N-oxo-prop-2-enamide CAS Name: (E)-3-(1,4-dihydroquinoxalin-2-yl)-N-oxo-2-propenamide IUPAC Name: (E)-3-(1,4-dihydroquinoxalin-2-yl)-N-oxoprop-2-enamide Traditional Name: (E)-3-(1,4-dihydroquinoxalin-2-yl)-N-keto-acrylamide Formula: C11H9N3O2 MolecularWeight: 215.20806

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC=C(N2)C=CC(=O)N=O

Isomeric SMILES

C1=CC=C2C(=C1)NC=C(N2)/C=C/C(=O)N=O

InChI

InChI=1S/C11H9N3O2/c15-11(14-16)6-5-8-7-12-9-3-1-2-4-10(9)13-8/h1-7,12-13H/b6-5+