N-(3-nitrophenyl)-2-(4,4,5,5-tetramethyl-1,3-dioxolan-2-ylidene)ethanimine

Systemtic Name: N-(3-nitrophenyl)-2-(4,4,5,5-tetramethyl-1,3-dioxolan-2-ylidene)ethanimine Openeye Name: N-(3-nitrophenyl)-2-(4,4,5,5-tetramethyl-1,3-dioxolan-2-ylidene)ethanimine CAS Name: N-(3-nitrophenyl)-2-(4,4,5,5-tetramethyl-1,3-dioxolan-2-ylidene)ethanimine IUPAC Name: N-(3-nitrophenyl)-2-(4,4,5,5-tetramethyl-1,3-dioxolan-2-ylidene)ethanimine Traditional Name: (3-nitrophenyl)-[2-(4,4,5,5-tetramethyl-1,3-dioxolan-2-ylidene)ethylidene]amine Formula: C15H18N2O4 MolecularWeight: 290.31442

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(OC(=CC=NC2=CC(=CC=C2)[N+](=O)[O-])O1)(C)C)C

Isomeric SMILES

CC1(C(OC(=CC=NC2=CC(=CC=C2)[N+](=O)[O-])O1)(C)C)C

InChI

InChI=1S/C15H18N2O4/c1-14(2)15(3,4)21-13(20-14)8-9-16-11-6-5-7-12(10-11)17(18)19/h5-10H,1-4H3