4-[(4-nitrophenyl)methylideneamino]phenol

Systemtic Name: 4-[(4-nitrophenyl)methylideneamino]phenol Openeye Name: 4-[(4-nitrophenyl)methyleneamino]phenol CAS Name: 4-[(4-nitrophenyl)methylideneamino]phenol IUPAC Name: 4-[(4-nitrophenyl)methylideneamino]phenol Traditional Name: 4-[(4-nitrobenzylidene)amino]phenol Formula: C13H10N2O3 MolecularWeight: 242.2301

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=NC2=CC=C(C=C2)O)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1C=NC2=CC=C(C=C2)O)[N+](=O)[O-]

InChI

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