N-[[4-(2,4-dinitrophenoxy)phenyl]methylideneamino]-2-(2-methyl-1,3-dithiolan-2-yl)ethanamide

Systemtic Name: N-[[4-(2,4-dinitrophenoxy)phenyl]methylideneamino]-2-(2-methyl-1,3-dithiolan-2-yl)ethanamide Openeye Name: N-[[4-(2,4-dinitrophenoxy)phenyl]methyleneamino]-2-(2-methyl-1,3-dithiolan-2-yl)acetamide CAS Name: N-[[4-(2,4-dinitrophenoxy)phenyl]methylideneamino]-2-(2-methyl-1,3-dithiolan-2-yl)acetamide IUPAC Name: N-[[4-(2,4-dinitrophenoxy)phenyl]methylideneamino]-2-(2-methyl-1,3-dithiolan-2-yl)acetamide Traditional Name: N-[[4-(2,4-dinitrophenoxy)benzylidene]amino]-2-(2-methyl-1,3-dithiolan-2-yl)acetamide Formula: C19H18N4O6S2 MolecularWeight: 462.49942

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Descriptors Computed from Structure

Canonical SMILES:

CC1(SCCS1)CC(=O)NN=CC2=CC=C(C=C2)OC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC1(SCCS1)CC(=O)NN=CC2=CC=C(C=C2)OC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C19H18N4O6S2/c1-19(30-8-9-31-19)11-18(24)21-20-12-13-2-5-15(6-3-13)29-17-7-4-14(22(25)26)10-16(17)23(27)28/h2-7,10,12H,8-9,11H2,1H3,(H,21,24)