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

Systemtic Name: N-ethyl-4-[(5-nitro-1,3-thiazol-2-yl)diazenyl]-N-(2-octoxyethyl)aniline Openeye Name: N-ethyl-4-(5-nitrothiazol-2-yl)azo-N-(2-octoxyethyl)aniline CAS Name: N-ethyl-4-[(5-nitro-2-thiazolyl)azo]-N-(2-octoxyethyl)aniline IUPAC Name: N-ethyl-4-[(5-nitro-1,3-thiazol-2-yl)diazenyl]-N-(2-octoxyethyl)aniline Traditional Name: ethyl-[4-(5-nitrothiazol-2-yl)azophenyl]-(2-octoxyethyl)amine Formula: C21H31N5O3S MolecularWeight: 433.56754

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H31N5O3S/c1-3-5-6-7-8-9-15-29-16-14-25(4-2)19-12-10-18(11-13-19)23-24-21-22-17-20(30-21)26(27)28/h10-13,17H,3-9,14-16H2,1-2H3