3-oxidanylidene-4-prop-2-enyl-N-(2H-1,2,3,4-tetrazol-5-yl)quinoxaline-2-carboxamide

Systemtic Name: 3-oxidanylidene-4-prop-2-enyl-N-(2H-1,2,3,4-tetrazol-5-yl)quinoxaline-2-carboxamide Openeye Name: 4-allyl-3-oxo-N-(2H-tetrazol-5-yl)quinoxaline-2-carboxamide CAS Name: 3-oxo-4-prop-2-enyl-N-(2H-tetrazol-5-yl)-2-quinoxalinecarboxamide IUPAC Name: 3-oxo-4-prop-2-enyl-N-(2H-tetrazol-5-yl)quinoxaline-2-carboxamide Traditional Name: 4-allyl-3-keto-N-(2H-tetrazol-5-yl)quinoxaline-2-carboxamide Formula: C13H11N7O2 MolecularWeight: 297.27214

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C2=CC=CC=C2N=C(C1=O)C(=O)NC3=NNN=N3

Isomeric SMILES

C=CCN1C2=CC=CC=C2N=C(C1=O)C(=O)NC3=NNN=N3

InChI

InChI=1S/C13H11N7O2/c1-2-7-20-9-6-4-3-5-8(9)14-10(12(20)22)11(21)15-13-16-18-19-17-13/h2-6H,1,7H2,(H2,15,16,17,18,19,21)