(4-methylphenyl)-(5-nitro-2,1-benzothiazol-3-yl)diazene

Systemtic Name: (4-methylphenyl)-(5-nitro-2,1-benzothiazol-3-yl)diazene Openeye Name: (5-nitro-2,1-benzothiazol-3-yl)-(p-tolyl)diazene CAS Name: (4-methylphenyl)-(5-nitro-2,1-benzothiazol-3-yl)diazene IUPAC Name: (4-methylphenyl)-(5-nitro-2,1-benzothiazol-3-yl)diazene Traditional Name: (5-nitro-2,1-benzothiazol-3-yl)-(p-tolyl)diazene Formula: C14H10N4O2S MolecularWeight: 298.3198

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N=NC2=C3C=C(C=CC3=NS2)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)N=NC2=C3C=C(C=CC3=NS2)[N+](=O)[O-]

InChI

InChI=1S/C14H10N4O2S/c1-9-2-4-10(5-3-9)15-16-14-12-8-11(18(19)20)6-7-13(12)17-21-14/h2-8H,1H3