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

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

Systemtic Name:N-ethyl-4-[(5-nitro-2,1-benzothiazol-3-yl)diazenyl]aniline
Openeye Name:N-ethyl-4-[(5-nitro-2,1-benzothiazol-3-yl)azo]aniline
CAS Name:N-ethyl-4-[(5-nitro-2,1-benzothiazol-3-yl)azo]aniline
IUPAC Name:N-ethyl-4-[(5-nitro-2,1-benzothiazol-3-yl)diazenyl]aniline
Traditional Name:ethyl-[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:

CCNC1=CC=C(C=C1)N=NC2=C3C=C(C=CC3=NS2)[N+](=O)[O-]


Isomeric SMILES

CCNC1=CC=C(C=C1)N=NC2=C3C=C(C=CC3=NS2)[N+](=O)[O-]


InChI

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


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