2-bromanyl-4,6-dinitro-N-phenyl-aniline

Systemtic Name: 2-bromanyl-4,6-dinitro-N-phenyl-aniline Openeye Name: 2-bromo-4,6-dinitro-N-phenyl-aniline CAS Name: 2-bromo-4,6-dinitro-N-phenylaniline IUPAC Name: 2-bromo-4,6-dinitro-N-phenylaniline Traditional Name: (2-bromo-4,6-dinitro-phenyl)-phenyl-amine Formula: C12H8BrN3O4 MolecularWeight: 338.11362

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=C(C=C(C=C2Br)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)NC2=C(C=C(C=C2Br)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C12H8BrN3O4/c13-10-6-9(15(17)18)7-11(16(19)20)12(10)14-8-4-2-1-3-5-8/h1-7,14H