4-[2-(2,4-dinitrophenyl)hydrazinyl]-6-methyl-3,4-dihydro-1H-pyrimidine-2-thione

Systemtic Name: 4-[2-(2,4-dinitrophenyl)hydrazinyl]-6-methyl-3,4-dihydro-1H-pyrimidine-2-thione Openeye Name: 4-[2-(2,4-dinitrophenyl)hydrazino]-6-methyl-3,4-dihydro-1H-pyrimidine-2-thione CAS Name: 4-[(2,4-dinitrophenyl)hydrazo]-6-methyl-3,4-dihydro-1H-pyrimidine-2-thione IUPAC Name: 4-[2-(2,4-dinitrophenyl)hydrazinyl]-6-methyl-3,4-dihydro-1H-pyrimidine-2-thione Traditional Name: 4-[N'-(2,4-dinitrophenyl)hydrazino]-6-methyl-3,4-dihydro-1H-pyrimidine-2-thione Formula: C11H12N6O4S MolecularWeight: 324.31578

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(NC(=S)N1)NNC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC1=CC(NC(=S)N1)NNC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C11H12N6O4S/c1-6-4-10(13-11(22)12-6)15-14-8-3-2-7(16(18)19)5-9(8)17(20)21/h2-5,10,14-15H,1H3,(H2,12,13,22)