N'-[(Z)-quinoxalin-2-ylmethylideneamino]ethanediamide

Systemtic Name: N'-[(Z)-quinoxalin-2-ylmethylideneamino]ethanediamide Openeye Name: N'-[(Z)-quinoxalin-2-ylmethyleneamino]oxamide CAS Name: N'-[(Z)-2-quinoxalinylmethylideneamino]oxamide IUPAC Name: N'-[(Z)-quinoxalin-2-ylmethylideneamino]oxamide Traditional Name: N'-[(Z)-quinoxalin-2-ylmethyleneamino]oxamide Formula: C11H9N5O2 MolecularWeight: 243.22146

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=CC(=N2)C=NNC(=O)C(=O)N

Isomeric SMILES

C1=CC=C2C(=C1)N=CC(=N2)/C=N\NC(=O)C(=O)N

InChI

InChI=1S/C11H9N5O2/c12-10(17)11(18)16-14-6-7-5-13-8-3-1-2-4-9(8)15-7/h1-6H,(H2,12,17)(H,16,18)/b14-6-