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

Systemtic Name: N-ethyl-N-[(E)-(5-nitro-2,1-benzothiazol-3-yl)diazenyl]aniline Openeye Name: N-ethyl-N-[(E)-(5-nitro-2,1-benzothiazol-3-yl)azo]aniline CAS Name: N-ethyl-N-[(E)-(5-nitro-2,1-benzothiazol-3-yl)azo]aniline IUPAC Name: N-ethyl-N-[(E)-(5-nitro-2,1-benzothiazol-3-yl)diazenyl]aniline Traditional Name: ethyl-[(E)-(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:

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

Isomeric SMILES

CCN(C1=CC=CC=C1)/N=N/C2=C3C=C(C=CC3=NS2)[N+](=O)[O-]

InChI

InChI=1S/C15H13N5O2S/c1-2-19(11-6-4-3-5-7-11)18-16-15-13-10-12(20(21)22)8-9-14(13)17-23-15/h3-10H,2H2,1H3/b18-16+