4-[(2-bromanyl-4,6-dinitro-phenyl)diazenyl]-N-phenyl-naphthalen-1-amine

Systemtic Name: 4-[(2-bromanyl-4,6-dinitro-phenyl)diazenyl]-N-phenyl-naphthalen-1-amine Openeye Name: 4-(2-bromo-4,6-dinitro-phenyl)azo-N-phenyl-naphthalen-1-amine CAS Name: 4-(2-bromo-4,6-dinitrophenyl)azo-N-phenyl-1-naphthalenamine IUPAC Name: 4-[(2-bromo-4,6-dinitrophenyl)diazenyl]-N-phenylnaphthalen-1-amine Traditional Name: [4-(2-bromo-4,6-dinitro-phenyl)azo-1-naphthyl]-phenyl-amine Formula: C22H14BrN5O4 MolecularWeight: 492.28166

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=CC=C(C3=CC=CC=C32)N=NC4=C(C=C(C=C4Br)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)NC2=CC=C(C3=CC=CC=C32)N=NC4=C(C=C(C=C4Br)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C22H14BrN5O4/c23-18-12-15(27(29)30)13-21(28(31)32)22(18)26-25-20-11-10-19(16-8-4-5-9-17(16)20)24-14-6-2-1-3-7-14/h1-13,24H