(4R,6S)-4-[2-(2,4-dinitrophenyl)hydrazinyl]-6-methyl-1,3-diazinane-2-thione

Systemtic Name: (4R,6S)-4-[2-(2,4-dinitrophenyl)hydrazinyl]-6-methyl-1,3-diazinane-2-thione Openeye Name: (4R,6S)-4-[2-(2,4-dinitrophenyl)hydrazino]-6-methyl-hexahydropyrimidine-2-thione CAS Name: (4R,6S)-4-[(2,4-dinitrophenyl)hydrazo]-6-methyl-1,3-diazinane-2-thione IUPAC Name: (4R,6S)-4-[2-(2,4-dinitrophenyl)hydrazinyl]-6-methyl-1,3-diazinane-2-thione Traditional Name: (4R,6S)-4-[N'-(2,4-dinitrophenyl)hydrazino]-6-methyl-hexahydropyrimidine-2-thione Formula: C11H14N6O4S MolecularWeight: 326.33166

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(NC(=S)N1)NNC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C[C@H]1C[C@H](NC(=S)N1)NNC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C11H14N6O4S/c1-6-4-10(13-11(22)12-6)15-14-8-3-2-7(16(18)19)5-9(8)17(20)21/h2-3,5-6,10,14-15H,4H2,1H3,(H2,12,13,22)/t6-,10+/m0/s1