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

Systemtic Name: N-[(4,5-dimethyl-1,3-thiazol-2-yl)diazenyl]-4-nitro-aniline Openeye Name: N-(4,5-dimethylthiazol-2-yl)azo-4-nitro-aniline CAS Name: N-[(4,5-dimethyl-2-thiazolyl)azo]-4-nitroaniline IUPAC Name: N-[(4,5-dimethyl-1,3-thiazol-2-yl)diazenyl]-4-nitroaniline Traditional Name: (4,5-dimethylthiazol-2-yl)azo-(4-nitrophenyl)amine Formula: C11H11N5O2S MolecularWeight: 277.30234

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)N=NNC2=CC=C(C=C2)[N+](=O)[O-])C

Isomeric SMILES

CC1=C(SC(=N1)N=NNC2=CC=C(C=C2)[N+](=O)[O-])C

InChI

InChI=1S/C11H11N5O2S/c1-7-8(2)19-11(12-7)14-15-13-9-3-5-10(6-4-9)16(17)18/h3-6H,1-2H3,(H,12,13,14)