1-(2-oxidanylideneethenyl)-3,4-dihydroquinoxalin-2-one

Systemtic Name: 1-(2-oxidanylideneethenyl)-3,4-dihydroquinoxalin-2-one Openeye Name: 1-(2-oxovinyl)-3,4-dihydroquinoxalin-2-one CAS Name: 1-(2-oxoethenyl)-3,4-dihydroquinoxalin-2-one IUPAC Name: 1-(2-oxoethenyl)-3,4-dihydroquinoxalin-2-one Traditional Name: 1-(2-ketovinyl)-3,4-dihydroquinoxalin-2-one Formula: C10H8N2O2 MolecularWeight: 188.18272

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(C2=CC=CC=C2N1)C=C=O

Isomeric SMILES

C1C(=O)N(C2=CC=CC=C2N1)C=C=O

InChI

InChI=1S/C10H8N2O2/c13-6-5-12-9-4-2-1-3-8(9)11-7-10(12)14/h1-5,11H,7H2