3-oxidanylidene-N-prop-2-enyl-2,4-dihydro-1H-quinoxaline-6-carboxamide

Systemtic Name: 3-oxidanylidene-N-prop-2-enyl-2,4-dihydro-1H-quinoxaline-6-carboxamide Openeye Name: N-allyl-3-oxo-2,4-dihydro-1H-quinoxaline-6-carboxamide CAS Name: 3-oxo-N-prop-2-enyl-2,4-dihydro-1H-quinoxaline-6-carboxamide IUPAC Name: 3-oxo-N-prop-2-enyl-2,4-dihydro-1H-quinoxaline-6-carboxamide Traditional Name: N-allyl-3-keto-2,4-dihydro-1H-quinoxaline-6-carboxamide Formula: C12H13N3O2 MolecularWeight: 231.25052

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H13N3O2/c1-2-5-13-12(17)8-3-4-9-10(6-8)15-11(16)7-14-9/h2-4,6,14H,1,5,7H2,(H,13,17)(H,15,16)