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

Systemtic Name: (1Z)-1-[6-(3-chloranylphenoxy)-5-nitro-2,3-dihydroinden-1-ylidene]-N,N-dimethyl-methanamine Openeye Name: (1Z)-1-[6-(3-chlorophenoxy)-5-nitro-indan-1-ylidene]-N,N-dimethyl-methanamine CAS Name: (1Z)-1-[6-(3-chlorophenoxy)-5-nitro-2,3-dihydroinden-1-ylidene]-N,N-dimethylmethanamine IUPAC Name: (1Z)-1-[6-(3-chlorophenoxy)-5-nitro-2,3-dihydroinden-1-ylidene]-N,N-dimethylmethanamine Traditional Name: [(Z)-[6-(3-chlorophenoxy)-5-nitro-indan-1-ylidene]methyl]-dimethyl-amine Formula: C18H17ClN2O3 MolecularWeight: 344.79218

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17ClN2O3/c1-20(2)11-13-7-6-12-8-17(21(22)23)18(10-16(12)13)24-15-5-3-4-14(19)9-15/h3-5,8-11H,6-7H2,1-2H3/b13-11-