2-chloranyl-6-[(3-nitrophenyl)methylideneamino]phenol

Systemtic Name: 2-chloranyl-6-[(3-nitrophenyl)methylideneamino]phenol Openeye Name: 2-chloro-6-[(3-nitrophenyl)methyleneamino]phenol CAS Name: 2-chloro-6-[(3-nitrophenyl)methylideneamino]phenol IUPAC Name: 2-chloro-6-[(3-nitrophenyl)methylideneamino]phenol Traditional Name: 2-chloro-6-[(3-nitrobenzylidene)amino]phenol Formula: C13H9ClN2O3 MolecularWeight: 276.67516

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H9ClN2O3/c14-11-5-2-6-12(13(11)17)15-8-9-3-1-4-10(7-9)16(18)19/h1-8,17H