(2E)-2-[2-(4-methylphenyl)sulfanyl-1-nitro-ethylidene]-1-(oxolan-3-ylmethyl)imidazolidine

Systemtic Name: (2E)-2-[2-(4-methylphenyl)sulfanyl-1-nitro-ethylidene]-1-(oxolan-3-ylmethyl)imidazolidine Openeye Name: (2E)-2-[1-nitro-2-(p-tolylsulfanyl)ethylidene]-1-(tetrahydrofuran-3-ylmethyl)imidazolidine CAS Name: (2E)-2-[2-[(4-methylphenyl)thio]-1-nitroethylidene]-1-(3-oxolanylmethyl)imidazolidine IUPAC Name: (2E)-2-[2-(4-methylphenyl)sulfanyl-1-nitroethylidene]-1-(oxolan-3-ylmethyl)imidazolidine Traditional Name: (2E)-2-[1-nitro-2-(p-tolylthio)ethylidene]-1-(tetrahydrofuran-3-ylmethyl)imidazolidine Formula: C17H23N3O3S MolecularWeight: 349.44782

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)SCC(=C2NCCN2CC3CCOC3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)SC/C(=C\2/NCCN2CC3CCOC3)/[N+](=O)[O-]

InChI

InChI=1S/C17H23N3O3S/c1-13-2-4-15(5-3-13)24-12-16(20(21)22)17-18-7-8-19(17)10-14-6-9-23-11-14/h2-5,14,18H,6-12H2,1H3/b17-16+