N-[(Z)-quinoxalin-2-ylmethylideneamino]ethanamide

Systemtic Name: N-[(Z)-quinoxalin-2-ylmethylideneamino]ethanamide Openeye Name: N-[(Z)-quinoxalin-2-ylmethyleneamino]acetamide CAS Name: N-[(Z)-2-quinoxalinylmethylideneamino]acetamide IUPAC Name: N-[(Z)-quinoxalin-2-ylmethylideneamino]acetamide Traditional Name: N-[(Z)-quinoxalin-2-ylmethyleneamino]acetamide Formula: C11H10N4O MolecularWeight: 214.2233

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NN=CC1=NC2=CC=CC=C2N=C1

Isomeric SMILES

CC(=O)N/N=C\C1=NC2=CC=CC=C2N=C1

InChI

InChI=1S/C11H10N4O/c1-8(16)15-13-7-9-6-12-10-4-2-3-5-11(10)14-9/h2-7H,1H3,(H,15,16)/b13-7-