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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C(C)NC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CC1=NC(=CS1)C(C)NC2=CC=C(C=C2)[N+](=O)[O-]

InChI

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