5-[(2,2-dimethyl-1,3-dioxolan-4-yl)methoxy]-2-nitro-4-(2-phenylethynyl)aniline

Systemtic Name: 5-[(2,2-dimethyl-1,3-dioxolan-4-yl)methoxy]-2-nitro-4-(2-phenylethynyl)aniline Openeye Name: 5-[(2,2-dimethyl-1,3-dioxolan-4-yl)methoxy]-2-nitro-4-(2-phenylethynyl)aniline CAS Name: 5-[(2,2-dimethyl-1,3-dioxolan-4-yl)methoxy]-2-nitro-4-(2-phenylethynyl)aniline IUPAC Name: 5-[(2,2-dimethyl-1,3-dioxolan-4-yl)methoxy]-2-nitro-4-(2-phenylethynyl)aniline Traditional Name: [5-[(2,2-dimethyl-1,3-dioxolan-4-yl)methoxy]-2-nitro-4-(2-phenylethynyl)phenyl]amine Formula: C20H20N2O5 MolecularWeight: 368.3832

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Descriptors Computed from Structure

Canonical SMILES:

CC1(OCC(O1)COC2=CC(=C(C=C2C#CC3=CC=CC=C3)[N+](=O)[O-])N)C

Isomeric SMILES

CC1(OCC(O1)COC2=CC(=C(C=C2C#CC3=CC=CC=C3)[N+](=O)[O-])N)C

InChI

InChI=1S/C20H20N2O5/c1-20(2)26-13-16(27-20)12-25-19-11-17(21)18(22(23)24)10-15(19)9-8-14-6-4-3-5-7-14/h3-7,10-11,16H,12-13,21H2,1-2H3