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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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