4-azanyl-N-[(Z)-(1-ethyl-2-oxidanylidene-indol-3-ylidene)amino]-1,2,5-oxadiazole-3-carboxamide

Systemtic Name: 4-azanyl-N-[(Z)-(1-ethyl-2-oxidanylidene-indol-3-ylidene)amino]-1,2,5-oxadiazole-3-carboxamide Openeye Name: 4-amino-N-[(Z)-(1-ethyl-2-oxo-indolin-3-ylidene)amino]-1,2,5-oxadiazole-3-carboxamide CAS Name: 4-amino-N-[(Z)-(1-ethyl-2-oxo-3-indolylidene)amino]-1,2,5-oxadiazole-3-carboxamide IUPAC Name: 4-amino-N-[(Z)-(1-ethyl-2-oxoindol-3-ylidene)amino]-1,2,5-oxadiazole-3-carboxamide Traditional Name: 4-amino-N-[(Z)-(1-ethyl-2-keto-indolin-3-ylidene)amino]furazan-3-carboxamide Formula: C13H12N6O3 MolecularWeight: 300.27278

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C(=NNC(=O)C3=NON=C3N)C1=O

Isomeric SMILES

CCN1C2=CC=CC=C2/C(=N/NC(=O)C3=NON=C3N)/C1=O

InChI

InChI=1S/C13H12N6O3/c1-2-19-8-6-4-3-5-7(8)9(13(19)21)15-16-12(20)10-11(14)18-22-17-10/h3-6H,2H2,1H3,(H2,14,18)(H,16,20)/b15-9-