1-ethyl-2,3-bis(oxidanylidene)-N-prop-2-ynyl-4H-quinoxaline-6-carboxamide

Systemtic Name: 1-ethyl-2,3-bis(oxidanylidene)-N-prop-2-ynyl-4H-quinoxaline-6-carboxamide Openeye Name: 1-ethyl-2,3-dioxo-N-prop-2-ynyl-4H-quinoxaline-6-carboxamide CAS Name: 1-ethyl-2,3-dioxo-N-prop-2-ynyl-4H-quinoxaline-6-carboxamide IUPAC Name: 1-ethyl-2,3-dioxo-N-prop-2-ynyl-4H-quinoxaline-6-carboxamide Traditional Name: 1-ethyl-2,3-diketo-N-propargyl-4H-quinoxaline-6-carboxamide Formula: C14H13N3O3 MolecularWeight: 271.27132

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)C(=O)NCC#C)NC(=O)C1=O

Isomeric SMILES

CCN1C2=C(C=C(C=C2)C(=O)NCC#C)NC(=O)C1=O

InChI

InChI=1S/C14H13N3O3/c1-3-7-15-12(18)9-5-6-11-10(8-9)16-13(19)14(20)17(11)4-2/h1,5-6,8H,4,7H2,2H3,(H,15,18)(H,16,19)