4-[[2,6-bis(chloranyl)-4-nitro-phenyl]diazenyl]-N-(4-nitrophenyl)aniline

Systemtic Name: 4-[[2,6-bis(chloranyl)-4-nitro-phenyl]diazenyl]-N-(4-nitrophenyl)aniline Openeye Name: 4-(2,6-dichloro-4-nitro-phenyl)azo-N-(4-nitrophenyl)aniline CAS Name: 4-(2,6-dichloro-4-nitrophenyl)azo-N-(4-nitrophenyl)aniline IUPAC Name: 4-[(2,6-dichloro-4-nitrophenyl)diazenyl]-N-(4-nitrophenyl)aniline Traditional Name: [4-(2,6-dichloro-4-nitro-phenyl)azophenyl]-(4-nitrophenyl)amine Formula: C18H11Cl2N5O4 MolecularWeight: 432.21704

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC2=CC=C(C=C2)[N+](=O)[O-])N=NC3=C(C=C(C=C3Cl)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC(=CC=C1NC2=CC=C(C=C2)[N+](=O)[O-])N=NC3=C(C=C(C=C3Cl)[N+](=O)[O-])Cl

InChI

InChI=1S/C18H11Cl2N5O4/c19-16-9-15(25(28)29)10-17(20)18(16)23-22-13-3-1-11(2-4-13)21-12-5-7-14(8-6-12)24(26)27/h1-10,21H