(1Z)-1-[6-(4-fluoranylphenoxy)-5-nitro-2,3-dihydroinden-1-ylidene]-N,N-dimethyl-methanamine

Systemtic Name: (1Z)-1-[6-(4-fluoranylphenoxy)-5-nitro-2,3-dihydroinden-1-ylidene]-N,N-dimethyl-methanamine Openeye Name: (1Z)-1-[6-(4-fluorophenoxy)-5-nitro-indan-1-ylidene]-N,N-dimethyl-methanamine CAS Name: (1Z)-1-[6-(4-fluorophenoxy)-5-nitro-2,3-dihydroinden-1-ylidene]-N,N-dimethylmethanamine IUPAC Name: (1Z)-1-[6-(4-fluorophenoxy)-5-nitro-2,3-dihydroinden-1-ylidene]-N,N-dimethylmethanamine Traditional Name: [(Z)-[6-(4-fluorophenoxy)-5-nitro-indan-1-ylidene]methyl]-dimethyl-amine Formula: C18H17FN2O3 MolecularWeight: 328.337583

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C=C1CCC2=CC(=C(C=C21)OC3=CC=C(C=C3)F)[N+](=O)[O-]

Isomeric SMILES

CN(C)/C=C\1/CCC2=CC(=C(C=C21)OC3=CC=C(C=C3)F)[N+](=O)[O-]

InChI

InChI=1S/C18H17FN2O3/c1-20(2)11-13-4-3-12-9-17(21(22)23)18(10-16(12)13)24-15-7-5-14(19)6-8-15/h5-11H,3-4H2,1-2H3/b13-11-