2-[(3-nitrophenyl)methylideneamino]phenol

Systemtic Name: 2-[(3-nitrophenyl)methylideneamino]phenol Openeye Name: 2-[(3-nitrophenyl)methyleneamino]phenol CAS Name: 2-[(3-nitrophenyl)methylideneamino]phenol IUPAC Name: 2-[(3-nitrophenyl)methylideneamino]phenol Traditional Name: 2-[(3-nitrobenzylidene)amino]phenol Formula: C13H10N2O3 MolecularWeight: 242.2301

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)N=CC2=CC(=CC=C2)[N+](=O)[O-])O

Isomeric SMILES

C1=CC=C(C(=C1)N=CC2=CC(=CC=C2)[N+](=O)[O-])O

InChI

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