2,3-bis(oxidanylidene)-N-prop-2-enyl-1,4-dihydroquinoxaline-6-carboxamide

Systemtic Name: 2,3-bis(oxidanylidene)-N-prop-2-enyl-1,4-dihydroquinoxaline-6-carboxamide Openeye Name: N-allyl-2,3-dioxo-1,4-dihydroquinoxaline-6-carboxamide CAS Name: 2,3-dioxo-N-prop-2-enyl-1,4-dihydroquinoxaline-6-carboxamide IUPAC Name: 2,3-dioxo-N-prop-2-enyl-1,4-dihydroquinoxaline-6-carboxamide Traditional Name: N-allyl-2,3-diketo-1,4-dihydroquinoxaline-6-carboxamide Formula: C12H11N3O3 MolecularWeight: 245.23404

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)C1=CC2=C(C=C1)NC(=O)C(=O)N2

Isomeric SMILES

C=CCNC(=O)C1=CC2=C(C=C1)NC(=O)C(=O)N2

InChI

InChI=1S/C12H11N3O3/c1-2-5-13-10(16)7-3-4-8-9(6-7)15-12(18)11(17)14-8/h2-4,6H,1,5H2,(H,13,16)(H,14,17)(H,15,18)