3-nitro-4-[(2-nitrophenyl)methylamino]phenol

Systemtic Name: 3-nitro-4-[(2-nitrophenyl)methylamino]phenol Openeye Name: 3-nitro-4-[(2-nitrophenyl)methylamino]phenol CAS Name: 3-nitro-4-[(2-nitrophenyl)methylamino]phenol IUPAC Name: 3-nitro-4-[(2-nitrophenyl)methylamino]phenol Traditional Name: 3-nitro-4-[(2-nitrobenzyl)amino]phenol Formula: C13H11N3O5 MolecularWeight: 289.24354

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CNC2=C(C=C(C=C2)O)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)CNC2=C(C=C(C=C2)O)[N+](=O)[O-])[N+](=O)[O-]

InChI

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