N-[1-(4-methyl-1,3-thiazol-5-yl)ethyl]-2-nitro-aniline

Systemtic Name: N-[1-(4-methyl-1,3-thiazol-5-yl)ethyl]-2-nitro-aniline Openeye Name: N-[1-(4-methylthiazol-5-yl)ethyl]-2-nitro-aniline CAS Name: N-[1-(4-methyl-5-thiazolyl)ethyl]-2-nitroaniline IUPAC Name: N-[1-(4-methyl-1,3-thiazol-5-yl)ethyl]-2-nitroaniline Traditional Name: 1-(4-methylthiazol-5-yl)ethyl-(2-nitrophenyl)amine Formula: C12H13N3O2S MolecularWeight: 263.31552

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H13N3O2S/c1-8-12(18-7-13-8)9(2)14-10-5-3-4-6-11(10)15(16)17/h3-7,9,14H,1-2H3