3-[(2,4-dinitrophenyl)amino]-4-methyl-phenol

Systemtic Name: 3-[(2,4-dinitrophenyl)amino]-4-methyl-phenol Openeye Name: 3-(2,4-dinitroanilino)-4-methyl-phenol CAS Name: 3-(2,4-dinitroanilino)-4-methylphenol IUPAC Name: 3-(2,4-dinitroanilino)-4-methylphenol Traditional Name: 3-(2,4-dinitroanilino)-4-methyl-phenol Formula: C13H11N3O5 MolecularWeight: 289.24354

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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