4-naphthalen-1-yloxy-N',3-bis(oxidanyl)butanimidamide

Systemtic Name: 4-naphthalen-1-yloxy-N',3-bis(oxidanyl)butanimidamide Openeye Name: N',3-dihydroxy-4-(1-naphthyloxy)butanamidine CAS Name: N',3-dihydroxy-4-(1-naphthalenyloxy)butanimidamide IUPAC Name: N',3-dihydroxy-4-naphthalen-1-yloxybutanimidamide Traditional Name: N',3-dihydroxy-4-(1-naphthoxy)butyramidine Formula: C14H16N2O3 MolecularWeight: 260.28844

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2OCC(CC(=NO)N)O

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2OCC(C/C(=N/O)/N)O

InChI

InChI=1S/C14H16N2O3/c15-14(16-18)8-11(17)9-19-13-7-3-5-10-4-1-2-6-12(10)13/h1-7,11,17-18H,8-9H2,(H2,15,16)