4-[[2-methoxy-5-methyl-4-[(4-methyl-2-nitro-phenyl)diazenyl]phenyl]diazenyl]-N,N-dipropyl-aniline

Systemtic Name: 4-[[2-methoxy-5-methyl-4-[(4-methyl-2-nitro-phenyl)diazenyl]phenyl]diazenyl]-N,N-dipropyl-aniline Openeye Name: 4-[2-methoxy-5-methyl-4-(4-methyl-2-nitro-phenyl)azo-phenyl]azo-N,N-dipropyl-aniline CAS Name: 4-[2-methoxy-5-methyl-4-(4-methyl-2-nitrophenyl)azophenyl]azo-N,N-dipropylaniline IUPAC Name: 4-[[2-methoxy-5-methyl-4-[(4-methyl-2-nitrophenyl)diazenyl]phenyl]diazenyl]-N,N-dipropylaniline Traditional Name: [4-[2-methoxy-5-methyl-4-(4-methyl-2-nitro-phenyl)azo-phenyl]azophenyl]-dipropyl-amine Formula: C27H32N6O3 MolecularWeight: 488.58138

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC)C1=CC=C(C=C1)N=NC2=C(C=C(C(=C2)C)N=NC3=C(C=C(C=C3)C)[N+](=O)[O-])OC

Isomeric SMILES

CCCN(CCC)C1=CC=C(C=C1)N=NC2=C(C=C(C(=C2)C)N=NC3=C(C=C(C=C3)C)[N+](=O)[O-])OC

InChI

InChI=1S/C27H32N6O3/c1-6-14-32(15-7-2)22-11-9-21(10-12-22)28-31-25-17-20(4)24(18-27(25)36-5)30-29-23-13-8-19(3)16-26(23)33(34)35/h8-13,16-18H,6-7,14-15H2,1-5H3