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

Systemtic Name: N,N-dimethyl-4-[(5-nitro-2,1-benzothiazol-3-yl)diazenyl]aniline Openeye Name: N,N-dimethyl-4-[(5-nitro-2,1-benzothiazol-3-yl)azo]aniline CAS Name: N,N-dimethyl-4-[(5-nitro-2,1-benzothiazol-3-yl)azo]aniline IUPAC Name: N,N-dimethyl-4-[(5-nitro-2,1-benzothiazol-3-yl)diazenyl]aniline Traditional Name: dimethyl-[4-[(5-nitro-2,1-benzothiazol-3-yl)azo]phenyl]amine Formula: C15H13N5O2S MolecularWeight: 327.36102

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)N=NC2=C3C=C(C=CC3=NS2)[N+](=O)[O-]

Isomeric SMILES

CN(C)C1=CC=C(C=C1)N=NC2=C3C=C(C=CC3=NS2)[N+](=O)[O-]

InChI

InChI=1S/C15H13N5O2S/c1-19(2)11-5-3-10(4-6-11)16-17-15-13-9-12(20(21)22)7-8-14(13)18-23-15/h3-9H,1-2H3