[4-(2-methylbutyl)phenyl]-[4-[(5-nitro-1,3-thiazol-2-yl)diazenyl]phenyl]diazene

Systemtic Name: [4-(2-methylbutyl)phenyl]-[4-[(5-nitro-1,3-thiazol-2-yl)diazenyl]phenyl]diazene Openeye Name: [4-(2-methylbutyl)phenyl]-[4-(5-nitrothiazol-2-yl)azophenyl]diazene CAS Name: [4-(2-methylbutyl)phenyl]-[4-[(5-nitro-2-thiazolyl)azo]phenyl]diazene IUPAC Name: [4-(2-methylbutyl)phenyl]-[4-[(5-nitro-1,3-thiazol-2-yl)diazenyl]phenyl]diazene Traditional Name: [4-(2-methylbutyl)phenyl]-[4-(5-nitrothiazol-2-yl)azophenyl]diazene Formula: C20H20N6O2S MolecularWeight: 408.4768

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)CC1=CC=C(C=C1)N=NC2=CC=C(C=C2)N=NC3=NC=C(S3)[N+](=O)[O-]

Isomeric SMILES

CCC(C)CC1=CC=C(C=C1)N=NC2=CC=C(C=C2)N=NC3=NC=C(S3)[N+](=O)[O-]

InChI

InChI=1S/C20H20N6O2S/c1-3-14(2)12-15-4-6-16(7-5-15)22-23-17-8-10-18(11-9-17)24-25-20-21-13-19(29-20)26(27)28/h4-11,13-14H,3,12H2,1-2H3