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

Systemtic Name: 2-methyl-N-[1-(4-methyl-1,3-thiazol-5-yl)ethyl]-3-nitro-aniline Openeye Name: 2-methyl-N-[1-(4-methylthiazol-5-yl)ethyl]-3-nitro-aniline CAS Name: 2-methyl-N-[1-(4-methyl-5-thiazolyl)ethyl]-3-nitroaniline IUPAC Name: 2-methyl-N-[1-(4-methyl-1,3-thiazol-5-yl)ethyl]-3-nitroaniline Traditional Name: (2-methyl-3-nitro-phenyl)-[1-(4-methylthiazol-5-yl)ethyl]amine Formula: C13H15N3O2S MolecularWeight: 277.3421

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1[N+](=O)[O-])NC(C)C2=C(N=CS2)C

Isomeric SMILES

CC1=C(C=CC=C1[N+](=O)[O-])NC(C)C2=C(N=CS2)C

InChI

InChI=1S/C13H15N3O2S/c1-8-11(5-4-6-12(8)16(17)18)15-10(3)13-9(2)14-7-19-13/h4-7,10,15H,1-3H3