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

Systemtic Name: N,N-diethyl-3-methyl-4-[(5-nitro-1,2-benzothiazol-3-yl)diazenyl]aniline Openeye Name: N,N-diethyl-3-methyl-4-[(5-nitro-1,2-benzothiazol-3-yl)azo]aniline CAS Name: N,N-diethyl-3-methyl-4-[(5-nitro-1,2-benzothiazol-3-yl)azo]aniline IUPAC Name: N,N-diethyl-3-methyl-4-[(5-nitro-1,2-benzothiazol-3-yl)diazenyl]aniline Traditional Name: diethyl-[3-methyl-4-[(5-nitro-1,2-benzothiazol-3-yl)azo]phenyl]amine Formula: C18H19N5O2S MolecularWeight: 369.44076

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC(=C(C=C1)N=NC2=NSC3=C2C=C(C=C3)[N+](=O)[O-])C

Isomeric SMILES

CCN(CC)C1=CC(=C(C=C1)N=NC2=NSC3=C2C=C(C=C3)[N+](=O)[O-])C

InChI

InChI=1S/C18H19N5O2S/c1-4-22(5-2)13-6-8-16(12(3)10-13)19-20-18-15-11-14(23(24)25)7-9-17(15)26-21-18/h6-11H,4-5H2,1-3H3