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

Systemtic Name: 4-methoxy-N-[1-(4-methyl-1,3-thiazol-5-yl)ethyl]-2-nitro-aniline Openeye Name: 4-methoxy-N-[1-(4-methylthiazol-5-yl)ethyl]-2-nitro-aniline CAS Name: 4-methoxy-N-[1-(4-methyl-5-thiazolyl)ethyl]-2-nitroaniline IUPAC Name: 4-methoxy-N-[1-(4-methyl-1,3-thiazol-5-yl)ethyl]-2-nitroaniline Traditional Name: (4-methoxy-2-nitro-phenyl)-[1-(4-methylthiazol-5-yl)ethyl]amine Formula: C13H15N3O3S MolecularWeight: 293.3415

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H15N3O3S/c1-8-13(20-7-14-8)9(2)15-11-5-4-10(19-3)6-12(11)16(17)18/h4-7,9,15H,1-3H3