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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CNC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])O

Isomeric SMILES

C1=CC(=CC=C1CNC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])O

InChI

InChI=1S/C13H11N3O5/c17-11-4-1-9(2-5-11)8-14-12-6-3-10(15(18)19)7-13(12)16(20)21/h1-7,14,17H,8H2