4-azanyl-N'-[[(E)-(2-oxidanylidenenaphthalen-1-ylidene)methyl]amino]-1,2,5-oxadiazole-3-carboximidamide

Systemtic Name: 4-azanyl-N'-[[(E)-(2-oxidanylidenenaphthalen-1-ylidene)methyl]amino]-1,2,5-oxadiazole-3-carboximidamide Openeye Name: 4-amino-N'-[[(E)-(2-oxo-1-naphthylidene)methyl]amino]-1,2,5-oxadiazole-3-carboxamidine CAS Name: 4-amino-N'-[[(E)-(2-oxo-1-naphthalenylidene)methyl]amino]-1,2,5-oxadiazole-3-carboximidamide IUPAC Name: 4-amino-N'-[[(E)-(2-oxonaphthalen-1-ylidene)methyl]amino]-1,2,5-oxadiazole-3-carboximidamide Traditional Name: 4-amino-N'-[[(E)-(2-keto-1-naphthylidene)methyl]amino]furazan-3-carboxamidine Formula: C14H12N6O2 MolecularWeight: 296.28408

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC=C\2C(=C1)C=CC(=O)/C2=C/N/N=C(/C3=NON=C3N)\N

InChI

InChI=1S/C14H12N6O2/c15-13(12-14(16)20-22-19-12)18-17-7-10-9-4-2-1-3-8(9)5-6-11(10)21/h1-7,17H,(H2,15,18)(H2,16,20)/b10-7+