3-[(2-chloranyl-5-nitro-phenyl)methylideneamino]phenol

Systemtic Name: 3-[(2-chloranyl-5-nitro-phenyl)methylideneamino]phenol Openeye Name: 3-[(2-chloro-5-nitro-phenyl)methyleneamino]phenol CAS Name: 3-[(2-chloro-5-nitrophenyl)methylideneamino]phenol IUPAC Name: 3-[(2-chloro-5-nitrophenyl)methylideneamino]phenol Traditional Name: 3-[(2-chloro-5-nitro-benzylidene)amino]phenol Formula: C13H9ClN2O3 MolecularWeight: 276.67516

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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