(Z)-[4-[bis(fluoranyl)methoxy]-3-methoxy-phenyl]methylidenediazane

Systemtic Name: (Z)-[4-[bis(fluoranyl)methoxy]-3-methoxy-phenyl]methylidenediazane Openeye Name: (1Z)-4-(difluoromethoxy)-3-methoxy-benzaldehyde hydrazone CAS Name: (1Z)-4-(difluoromethoxy)-3-methoxybenzaldehyde hydrazone IUPAC Name: (Z)-[4-(difluoromethoxy)-3-methoxyphenyl]methylidenehydrazine Traditional Name: (1Z)-4-(difluoromethoxy)-3-methoxy-benzaldehyde hydrazone Formula: C9H10F2N2O2 MolecularWeight: 216.184706

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=NN)OC(F)F

Isomeric SMILES

COC1=C(C=CC(=C1)/C=N\N)OC(F)F

InChI

InChI=1S/C9H10F2N2O2/c1-14-8-4-6(5-13-12)2-3-7(8)15-9(10)11/h2-5,9H,12H2,1H3/b13-5-