[3-[(2,4-dinitrophenyl)amino]phenyl]methanol

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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