2-(2,4-dinitrophenyl)sulfanyl-4-methyl-6,7-dihydro-5H-cyclopenta[d]pyrimidine

Systemtic Name: 2-(2,4-dinitrophenyl)sulfanyl-4-methyl-6,7-dihydro-5H-cyclopenta[d]pyrimidine Openeye Name: 2-(2,4-dinitrophenyl)sulfanyl-4-methyl-6,7-dihydro-5H-cyclopenta[d]pyrimidine CAS Name: 2-[(2,4-dinitrophenyl)thio]-4-methyl-6,7-dihydro-5H-cyclopenta[d]pyrimidine IUPAC Name: 2-(2,4-dinitrophenyl)sulfanyl-4-methyl-6,7-dihydro-5H-cyclopenta[d]pyrimidine Traditional Name: 2-[(2,4-dinitrophenyl)thio]-4-methyl-6,7-dihydro-5H-cyclopenta[d]pyrimidine Formula: C14H12N4O4S MolecularWeight: 332.33448

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NC2=C1CCC2)SC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC1=NC(=NC2=C1CCC2)SC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C14H12N4O4S/c1-8-10-3-2-4-11(10)16-14(15-8)23-13-6-5-9(17(19)20)7-12(13)18(21)22/h5-7H,2-4H2,1H3