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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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