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

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

Systemtic Name:4-[(5-nitro-1,3-thiazol-2-yl)diazenyl]aniline
Openeye Name:4-(5-nitrothiazol-2-yl)azoaniline
CAS Name:4-[(5-nitro-2-thiazolyl)azo]aniline
IUPAC Name:4-[(5-nitro-1,3-thiazol-2-yl)diazenyl]aniline
Traditional Name:[4-(5-nitrothiazol-2-yl)azophenyl]amine
Formula: C9H7N5O2S
MolecularWeight: 249.24918
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1N)N=NC2=NC=C(S2)[N+](=O)[O-]


Isomeric SMILES

C1=CC(=CC=C1N)N=NC2=NC=C(S2)[N+](=O)[O-]


InChI

InChI=1S/C9H7N5O2S/c10-6-1-3-7(4-2-6)12-13-9-11-5-8(17-9)14(15)16/h1-5H,10H2


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