N,N-diethyl-4-[[4-[(4-nitrophenyl)diazenyl]phenyl]diazenyl]aniline

Systemtic Name: N,N-diethyl-4-[[4-[(4-nitrophenyl)diazenyl]phenyl]diazenyl]aniline Openeye Name: N,N-diethyl-4-[4-(4-nitrophenyl)azophenyl]azo-aniline CAS Name: N,N-diethyl-4-[4-(4-nitrophenyl)azophenyl]azoaniline IUPAC Name: N,N-diethyl-4-[[4-[(4-nitrophenyl)diazenyl]phenyl]diazenyl]aniline Traditional Name: diethyl-[4-[4-(4-nitrophenyl)azophenyl]azophenyl]amine Formula: C22H22N6O2 MolecularWeight: 402.44908

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H22N6O2/c1-3-27(4-2)21-13-9-19(10-14-21)25-23-17-5-7-18(8-6-17)24-26-20-11-15-22(16-12-20)28(29)30/h5-16H,3-4H2,1-2H3