2-methoxy-4-nitro-6-[(E)-2-(3,4,4-trimethyl-1,3-thiazolidin-2-yl)prop-1-enyl]phenol

Systemtic Name: 2-methoxy-4-nitro-6-[(E)-2-(3,4,4-trimethyl-1,3-thiazolidin-2-yl)prop-1-enyl]phenol Openeye Name: 2-methoxy-4-nitro-6-[(E)-2-(3,4,4-trimethylthiazolidin-2-yl)prop-1-enyl]phenol CAS Name: 2-methoxy-4-nitro-6-[(E)-2-(3,4,4-trimethyl-2-thiazolidinyl)prop-1-enyl]phenol IUPAC Name: 2-methoxy-4-nitro-6-[(E)-2-(3,4,4-trimethyl-1,3-thiazolidin-2-yl)prop-1-enyl]phenol Traditional Name: 2-methoxy-4-nitro-6-[(E)-2-(3,4,4-trimethylthiazolidin-2-yl)prop-1-enyl]phenol Formula: C16H22N2O4S MolecularWeight: 338.42188

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1=CC(=CC(=C1O)OC)[N+](=O)[O-])C2N(C(CS2)(C)C)C

Isomeric SMILES

C/C(=C\C1=CC(=CC(=C1O)OC)[N+](=O)[O-])/C2N(C(CS2)(C)C)C

InChI

InChI=1S/C16H22N2O4S/c1-10(15-17(4)16(2,3)9-23-15)6-11-7-12(18(20)21)8-13(22-5)14(11)19/h6-8,15,19H,9H2,1-5H3/b10-6+