5-[(2,4-dinitrophenyl)amino]-2-methoxy-phenol

Systemtic Name: 5-[(2,4-dinitrophenyl)amino]-2-methoxy-phenol Openeye Name: 5-(2,4-dinitroanilino)-2-methoxy-phenol CAS Name: 5-(2,4-dinitroanilino)-2-methoxyphenol IUPAC Name: 5-(2,4-dinitroanilino)-2-methoxyphenol Traditional Name: 5-(2,4-dinitroanilino)-2-methoxy-phenol Formula: C13H11N3O6 MolecularWeight: 305.24294

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])O

Isomeric SMILES

COC1=C(C=C(C=C1)NC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])O

InChI

InChI=1S/C13H11N3O6/c1-22-13-5-2-8(6-12(13)17)14-10-4-3-9(15(18)19)7-11(10)16(20)21/h2-7,14,17H,1H3