2-[[4-(4-cyanobutan-2-ylamino)phenyl]diazenyl]-5-[(4-nitrophenyl)diazenyl]thiophene-3-carbonitrile

Systemtic Name: 2-[[4-(4-cyanobutan-2-ylamino)phenyl]diazenyl]-5-[(4-nitrophenyl)diazenyl]thiophene-3-carbonitrile Openeye Name: 2-[4-[(3-cyano-1-methyl-propyl)amino]phenyl]azo-5-(4-nitrophenyl)azo-thiophene-3-carbonitrile CAS Name: 2-[4-(4-cyanobutan-2-ylamino)phenyl]azo-5-(4-nitrophenyl)azo-3-thiophenecarbonitrile IUPAC Name: 2-[[4-(4-cyanobutan-2-ylamino)phenyl]diazenyl]-5-[(4-nitrophenyl)diazenyl]thiophene-3-carbonitrile Traditional Name: 2-[4-[(3-cyano-1-methyl-propyl)amino]phenyl]azo-5-(4-nitrophenyl)azo-thiophene-3-carbonitrile Formula: C22H18N8O2S MolecularWeight: 458.49572

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC#N)NC1=CC=C(C=C1)N=NC2=C(C=C(S2)N=NC3=CC=C(C=C3)[N+](=O)[O-])C#N

Isomeric SMILES

CC(CCC#N)NC1=CC=C(C=C1)N=NC2=C(C=C(S2)N=NC3=CC=C(C=C3)[N+](=O)[O-])C#N

InChI

InChI=1S/C22H18N8O2S/c1-15(3-2-12-23)25-17-4-6-18(7-5-17)27-29-22-16(14-24)13-21(33-22)28-26-19-8-10-20(11-9-19)30(31)32/h4-11,13,15,25H,2-3H2,1H3