4-azanyl-N'-[[1,3-bis(oxidanylidene)inden-2-ylidene]amino]-1,2,5-oxadiazole-3-carboximidamide

Systemtic Name: 4-azanyl-N'-[[1,3-bis(oxidanylidene)inden-2-ylidene]amino]-1,2,5-oxadiazole-3-carboximidamide Openeye Name: 4-amino-N'-[(1,3-dioxoindan-2-ylidene)amino]-1,2,5-oxadiazole-3-carboxamidine CAS Name: 4-amino-N'-[(1,3-dioxo-2-indenylidene)amino]-1,2,5-oxadiazole-3-carboximidamide IUPAC Name: 4-amino-N'-[(1,3-dioxoinden-2-ylidene)amino]-1,2,5-oxadiazole-3-carboximidamide Traditional Name: 4-amino-N'-[(1,3-diketoindan-2-ylidene)amino]furazan-3-carboxamidine Formula: C12H8N6O3 MolecularWeight: 284.23032

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C(=NN=C(C3=NON=C3N)N)C2=O

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C(=NN=C(C3=NON=C3N)N)C2=O

InChI

InChI=1S/C12H8N6O3/c13-11(8-12(14)18-21-17-8)16-15-7-9(19)5-3-1-2-4-6(5)10(7)20/h1-4H,(H2,13,16)(H2,14,18)