3-(2,4-dinitrophenoxy)aniline

Systemtic Name: 3-(2,4-dinitrophenoxy)aniline Openeye Name: 3-(2,4-dinitrophenoxy)aniline CAS Name: 3-(2,4-dinitrophenoxy)aniline IUPAC Name: 3-(2,4-dinitrophenoxy)aniline Traditional Name: [3-(2,4-dinitrophenoxy)phenyl]amine Formula: C12H9N3O5 MolecularWeight: 275.21696

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H9N3O5/c13-8-2-1-3-10(6-8)20-12-5-4-9(14(16)17)7-11(12)15(18)19/h1-7H,13H2