4-bromanyl-N-[(2-methyl-1,3-thiazol-4-yl)methyl]-2-nitro-aniline

Systemtic Name: 4-bromanyl-N-[(2-methyl-1,3-thiazol-4-yl)methyl]-2-nitro-aniline Openeye Name: 4-bromo-N-[(2-methylthiazol-4-yl)methyl]-2-nitro-aniline CAS Name: 4-bromo-N-[(2-methyl-4-thiazolyl)methyl]-2-nitroaniline IUPAC Name: 4-bromo-N-[(2-methyl-1,3-thiazol-4-yl)methyl]-2-nitroaniline Traditional Name: (4-bromo-2-nitro-phenyl)-[(2-methylthiazol-4-yl)methyl]amine Formula: C11H10BrN3O2S MolecularWeight: 328.185

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)CNC2=C(C=C(C=C2)Br)[N+](=O)[O-]

Isomeric SMILES

CC1=NC(=CS1)CNC2=C(C=C(C=C2)Br)[N+](=O)[O-]

InChI

InChI=1S/C11H10BrN3O2S/c1-7-14-9(6-18-7)5-13-10-3-2-8(12)4-11(10)15(16)17/h2-4,6,13H,5H2,1H3