4-methyl-N-(2,4,6-trinitrophenyl)-1,3-thiazol-2-amine

Systemtic Name: 4-methyl-N-(2,4,6-trinitrophenyl)-1,3-thiazol-2-amine Openeye Name: 4-methyl-N-(2,4,6-trinitrophenyl)thiazol-2-amine CAS Name: 4-methyl-N-(2,4,6-trinitrophenyl)-2-thiazolamine IUPAC Name: 4-methyl-N-(2,4,6-trinitrophenyl)-1,3-thiazol-2-amine Traditional Name: (4-methylthiazol-2-yl)-picryl-amine Formula: C10H7N5O6S MolecularWeight: 325.25748

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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-])[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C10H7N5O6S/c1-5-4-22-10(11-5)12-9-7(14(18)19)2-6(13(16)17)3-8(9)15(20)21/h2-4H,1H3,(H,11,12)