N-[bromanyl(phenyl)methyl]-2,6-dinitro-aniline

Systemtic Name: N-[bromanyl(phenyl)methyl]-2,6-dinitro-aniline Openeye Name: N-[bromo(phenyl)methyl]-2,6-dinitro-aniline CAS Name: N-[bromo(phenyl)methyl]-2,6-dinitroaniline IUPAC Name: N-[bromo(phenyl)methyl]-2,6-dinitroaniline Traditional Name: [bromo(phenyl)methyl]-(2,6-dinitrophenyl)amine Formula: C13H10BrN3O4 MolecularWeight: 352.1402

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H10BrN3O4/c14-13(9-5-2-1-3-6-9)15-12-10(16(18)19)7-4-8-11(12)17(20)21/h1-8,13,15H