N-(2,4-dinitrophenyl)-4-methyl-1,3-thiazol-2-amine

Systemtic Name: N-(2,4-dinitrophenyl)-4-methyl-1,3-thiazol-2-amine Openeye Name: N-(2,4-dinitrophenyl)-4-methyl-thiazol-2-amine CAS Name: N-(2,4-dinitrophenyl)-4-methyl-2-thiazolamine IUPAC Name: N-(2,4-dinitrophenyl)-4-methyl-1,3-thiazol-2-amine Traditional Name: (2,4-dinitrophenyl)-(4-methylthiazol-2-yl)amine Formula: C10H8N4O4S MolecularWeight: 280.25992

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)NC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC1=CSC(=N1)NC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C10H8N4O4S/c1-6-5-19-10(11-6)12-8-3-2-7(13(15)16)4-9(8)14(17)18/h2-5H,1H3,(H,11,12)