N-[[2,6-bis(chloranyl)-4-nitro-phenyl]diazenyl]-2,5-dimethoxy-aniline

Systemtic Name: N-[[2,6-bis(chloranyl)-4-nitro-phenyl]diazenyl]-2,5-dimethoxy-aniline Openeye Name: N-(2,6-dichloro-4-nitro-phenyl)azo-2,5-dimethoxy-aniline CAS Name: N-(2,6-dichloro-4-nitrophenyl)azo-2,5-dimethoxyaniline IUPAC Name: N-[(2,6-dichloro-4-nitrophenyl)diazenyl]-2,5-dimethoxyaniline Traditional Name: (2,6-dichloro-4-nitro-phenyl)azo-(2,5-dimethoxyphenyl)amine Formula: C14H12Cl2N4O4 MolecularWeight: 371.17548

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)NN=NC2=C(C=C(C=C2Cl)[N+](=O)[O-])Cl

Isomeric SMILES

COC1=CC(=C(C=C1)OC)NN=NC2=C(C=C(C=C2Cl)[N+](=O)[O-])Cl

InChI

InChI=1S/C14H12Cl2N4O4/c1-23-9-3-4-13(24-2)12(7-9)17-19-18-14-10(15)5-8(20(21)22)6-11(14)16/h3-7H,1-2H3,(H,17,18)