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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NCC2=CSC(=N2)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)NCC2=CSC(=N2)C)[N+](=O)[O-]

InChI

InChI=1S/C12H13N3O2S/c1-8-3-4-10(5-12(8)15(16)17)13-6-11-7-18-9(2)14-11/h3-5,7,13H,6H2,1-2H3