N-(2-methoxyphenyl)-3,5-dinitro-aniline

Systemtic Name: N-(2-methoxyphenyl)-3,5-dinitro-aniline Openeye Name: N-(2-methoxyphenyl)-3,5-dinitro-aniline CAS Name: N-(2-methoxyphenyl)-3,5-dinitroaniline IUPAC Name: N-(2-methoxyphenyl)-3,5-dinitroaniline Traditional Name: (3,5-dinitrophenyl)-(2-methoxyphenyl)amine Formula: C13H11N3O5 MolecularWeight: 289.24354

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC2=CC(=CC(=C2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

COC1=CC=CC=C1NC2=CC(=CC(=C2)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C13H11N3O5/c1-21-13-5-3-2-4-12(13)14-9-6-10(15(17)18)8-11(7-9)16(19)20/h2-8,14H,1H3