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

Systemtic Name: N-[(2-methyl-1,3-thiazol-4-yl)methyl]-2-nitro-aniline Openeye Name: N-[(2-methylthiazol-4-yl)methyl]-2-nitro-aniline CAS Name: N-[(2-methyl-4-thiazolyl)methyl]-2-nitroaniline IUPAC Name: N-[(2-methyl-1,3-thiazol-4-yl)methyl]-2-nitroaniline Traditional Name: (2-methylthiazol-4-yl)methyl-(2-nitrophenyl)amine Formula: C11H11N3O2S MolecularWeight: 249.28894

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H11N3O2S/c1-8-13-9(7-17-8)6-12-10-4-2-3-5-11(10)14(15)16/h2-5,7,12H,6H2,1H3