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

Systemtic Name: 2-[(2,4-dinitrophenyl)amino]-5-methyl-phenol Openeye Name: 2-(2,4-dinitroanilino)-5-methyl-phenol CAS Name: 2-(2,4-dinitroanilino)-5-methylphenol IUPAC Name: 2-(2,4-dinitroanilino)-5-methylphenol Traditional Name: 2-(2,4-dinitroanilino)-5-methyl-phenol Formula: C13H11N3O5 MolecularWeight: 289.24354

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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