N-[(Z)-1-(4-acetamidophenyl)ethylideneamino]-4-azanyl-1,2,5-oxadiazole-3-carboxamide

Systemtic Name: N-[(Z)-1-(4-acetamidophenyl)ethylideneamino]-4-azanyl-1,2,5-oxadiazole-3-carboxamide Openeye Name: N-[(Z)-1-(4-acetamidophenyl)ethylideneamino]-4-amino-1,2,5-oxadiazole-3-carboxamide CAS Name: N-[(Z)-1-(4-acetamidophenyl)ethylideneamino]-4-amino-1,2,5-oxadiazole-3-carboxamide IUPAC Name: N-[(Z)-1-(4-acetamidophenyl)ethylideneamino]-4-amino-1,2,5-oxadiazole-3-carboxamide Traditional Name: N-[(Z)-1-(4-acetamidophenyl)ethylideneamino]-4-amino-furazan-3-carboxamide Formula: C13H14N6O3 MolecularWeight: 302.28866

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=NON=C1N)C2=CC=C(C=C2)NC(=O)C

Isomeric SMILES

C/C(=N/NC(=O)C1=NON=C1N)/C2=CC=C(C=C2)NC(=O)C

InChI

InChI=1S/C13H14N6O3/c1-7(9-3-5-10(6-4-9)15-8(2)20)16-17-13(21)11-12(14)19-22-18-11/h3-6H,1-2H3,(H2,14,19)(H,15,20)(H,17,21)/b16-7-