2-(2,4-dinitrophenyl)sulfanyl-4-methyl-pyrimidine

Systemtic Name: 2-(2,4-dinitrophenyl)sulfanyl-4-methyl-pyrimidine Openeye Name: 2-(2,4-dinitrophenyl)sulfanyl-4-methyl-pyrimidine CAS Name: 2-[(2,4-dinitrophenyl)thio]-4-methylpyrimidine IUPAC Name: 2-(2,4-dinitrophenyl)sulfanyl-4-methylpyrimidine Traditional Name: 2-[(2,4-dinitrophenyl)thio]-4-methyl-pyrimidine Formula: C11H8N4O4S MolecularWeight: 292.27062

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NC=C1)SC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC1=NC(=NC=C1)SC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C11H8N4O4S/c1-7-4-5-12-11(13-7)20-10-3-2-8(14(16)17)6-9(10)15(18)19/h2-6H,1H3