5-nitro-2-[(phenylmethylidene)amino]phenol

Systemtic Name: 5-nitro-2-[(phenylmethylidene)amino]phenol Openeye Name: 2-(benzylideneamino)-5-nitro-phenol CAS Name: 5-nitro-2-[(phenylmethylene)amino]phenol IUPAC Name: 2-(benzylideneamino)-5-nitrophenol Traditional Name: 2-(benzalamino)-5-nitro-phenol Formula: C13H10N2O3 MolecularWeight: 242.2301

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H10N2O3/c16-13-8-11(15(17)18)6-7-12(13)14-9-10-4-2-1-3-5-10/h1-9,16H