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

Systemtic Name: 4-azanyl-N-[(Z)-(1-methyl-2-oxidanylidene-indol-3-ylidene)amino]-1,2,5-oxadiazole-3-carboxamide Openeye Name: 4-amino-N-[(Z)-(1-methyl-2-oxo-indolin-3-ylidene)amino]-1,2,5-oxadiazole-3-carboxamide CAS Name: 4-amino-N-[(Z)-(1-methyl-2-oxo-3-indolylidene)amino]-1,2,5-oxadiazole-3-carboxamide IUPAC Name: 4-amino-N-[(Z)-(1-methyl-2-oxoindol-3-ylidene)amino]-1,2,5-oxadiazole-3-carboxamide Traditional Name: 4-amino-N-[(Z)-(2-keto-1-methyl-indolin-3-ylidene)amino]furazan-3-carboxamide Formula: C12H10N6O3 MolecularWeight: 286.2462

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=NNC(=O)C3=NON=C3N)C1=O

Isomeric SMILES

CN1C2=CC=CC=C2/C(=N/NC(=O)C3=NON=C3N)/C1=O

InChI

InChI=1S/C12H10N6O3/c1-18-7-5-3-2-4-6(7)8(12(18)20)14-15-11(19)9-10(13)17-21-16-9/h2-5H,1H3,(H2,13,17)(H,15,19)/b14-8-