4-(2,4-dinitrophenoxy)-N-methyl-aniline

Systemtic Name: 4-(2,4-dinitrophenoxy)-N-methyl-aniline Openeye Name: 4-(2,4-dinitrophenoxy)-N-methyl-aniline CAS Name: 4-(2,4-dinitrophenoxy)-N-methylaniline IUPAC Name: 4-(2,4-dinitrophenoxy)-N-methylaniline Traditional Name: [4-(2,4-dinitrophenoxy)phenyl]-methyl-amine Formula: C13H11N3O5 MolecularWeight: 289.24354

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=CC=C(C=C1)OC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CNC1=CC=C(C=C1)OC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

InChI

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