4-[(2-chloranyl-4-nitro-phenyl)diazenyl]aniline

Systemtic Name: 4-[(2-chloranyl-4-nitro-phenyl)diazenyl]aniline Openeye Name: 4-(2-chloro-4-nitro-phenyl)azoaniline CAS Name: 4-(2-chloro-4-nitrophenyl)azoaniline IUPAC Name: 4-[(2-chloro-4-nitrophenyl)diazenyl]aniline Traditional Name: [4-(2-chloro-4-nitro-phenyl)azophenyl]amine Formula: C12H9ClN4O2 MolecularWeight: 276.67846

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1N)N=NC2=C(C=C(C=C2)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC(=CC=C1N)N=NC2=C(C=C(C=C2)[N+](=O)[O-])Cl

InChI

InChI=1S/C12H9ClN4O2/c13-11-7-10(17(18)19)5-6-12(11)16-15-9-3-1-8(14)2-4-9/h1-7H,14H2