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

Systemtic Name: N-ethyl-4-[(5-nitro-2,1-benzothiazol-3-yl)diazenyl]-N-(phenylmethyl)aniline Openeye Name: N-benzyl-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]-N-(phenylmethyl)aniline IUPAC Name: N-benzyl-N-ethyl-4-[(5-nitro-2,1-benzothiazol-3-yl)diazenyl]aniline Traditional Name: benzyl-ethyl-[4-[(5-nitro-2,1-benzothiazol-3-yl)azo]phenyl]amine Formula: C22H19N5O2S MolecularWeight: 417.48356

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC=CC=C1)C2=CC=C(C=C2)N=NC3=C4C=C(C=CC4=NS3)[N+](=O)[O-]

Isomeric SMILES

CCN(CC1=CC=CC=C1)C2=CC=C(C=C2)N=NC3=C4C=C(C=CC4=NS3)[N+](=O)[O-]

InChI

InChI=1S/C22H19N5O2S/c1-2-26(15-16-6-4-3-5-7-16)18-10-8-17(9-11-18)23-24-22-20-14-19(27(28)29)12-13-21(20)25-30-22/h3-14H,2,15H2,1H3