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

Systemtic Name: (1Z)-1-[6-(2-fluoranylphenoxy)-5-nitro-2,3-dihydroinden-1-ylidene]-N,N-dimethyl-methanamine Openeye Name: (1Z)-1-[6-(2-fluorophenoxy)-5-nitro-indan-1-ylidene]-N,N-dimethyl-methanamine CAS Name: (1Z)-1-[6-(2-fluorophenoxy)-5-nitro-2,3-dihydroinden-1-ylidene]-N,N-dimethylmethanamine IUPAC Name: (1Z)-1-[6-(2-fluorophenoxy)-5-nitro-2,3-dihydroinden-1-ylidene]-N,N-dimethylmethanamine Traditional Name: [(Z)-[6-(2-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=CC=C3F)[N+](=O)[O-]

Isomeric SMILES

CN(C)/C=C\1/CCC2=CC(=C(C=C21)OC3=CC=CC=C3F)[N+](=O)[O-]

InChI

InChI=1S/C18H17FN2O3/c1-20(2)11-13-8-7-12-9-16(21(22)23)18(10-14(12)13)24-17-6-4-3-5-15(17)19/h3-6,9-11H,7-8H2,1-2H3/b13-11-