4-[(3-nitrophenyl)methylideneamino]phenol

Systemtic Name: 4-[(3-nitrophenyl)methylideneamino]phenol Openeye Name: 4-[(3-nitrophenyl)methyleneamino]phenol CAS Name: 4-[(3-nitrophenyl)methylideneamino]phenol IUPAC Name: 4-[(3-nitrophenyl)methylideneamino]phenol Traditional Name: 4-[(3-nitrobenzylidene)amino]phenol Formula: C13H10N2O3 MolecularWeight: 242.2301

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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