3-bromanyl-N-(2,4-dinitrophenyl)-4-methyl-aniline

Systemtic Name: 3-bromanyl-N-(2,4-dinitrophenyl)-4-methyl-aniline Openeye Name: 3-bromo-N-(2,4-dinitrophenyl)-4-methyl-aniline CAS Name: 3-bromo-N-(2,4-dinitrophenyl)-4-methylaniline IUPAC Name: 3-bromo-N-(2,4-dinitrophenyl)-4-methylaniline Traditional Name: (3-bromo-4-methyl-phenyl)-(2,4-dinitrophenyl)amine Formula: C13H10BrN3O4 MolecularWeight: 352.1402

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])Br

Isomeric SMILES

CC1=C(C=C(C=C1)NC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])Br

InChI

InChI=1S/C13H10BrN3O4/c1-8-2-3-9(6-11(8)14)15-12-5-4-10(16(18)19)7-13(12)17(20)21/h2-7,15H,1H3