4-azanyl-N'-[(E)-(2-methoxynaphthalen-1-yl)methylideneamino]-1,2,5-oxadiazole-3-carboximidamide

Systemtic Name: 4-azanyl-N'-[(E)-(2-methoxynaphthalen-1-yl)methylideneamino]-1,2,5-oxadiazole-3-carboximidamide Openeye Name: 4-amino-N'-[(E)-(2-methoxy-1-naphthyl)methyleneamino]-1,2,5-oxadiazole-3-carboxamidine CAS Name: 4-amino-N'-[(E)-(2-methoxy-1-naphthalenyl)methylideneamino]-1,2,5-oxadiazole-3-carboximidamide IUPAC Name: 4-amino-N'-[(E)-(2-methoxynaphthalen-1-yl)methylideneamino]-1,2,5-oxadiazole-3-carboximidamide Traditional Name: 4-amino-N'-[(E)-(2-methoxy-1-naphthyl)methyleneamino]furazan-3-carboxamidine Formula: C15H14N6O2 MolecularWeight: 310.31066

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=CC=CC=C2C=C1)C=NN=C(C3=NON=C3N)N

Isomeric SMILES

COC1=C(C2=CC=CC=C2C=C1)/C=N/N=C(/C3=NON=C3N)\N

InChI

InChI=1S/C15H14N6O2/c1-22-12-7-6-9-4-2-3-5-10(9)11(12)8-18-19-14(16)13-15(17)21-23-20-13/h2-8H,1H3,(H2,16,19)(H2,17,21)/b18-8+