3-[(4-chloranyl-3-nitro-phenyl)methylideneamino]phenol

Systemtic Name: 3-[(4-chloranyl-3-nitro-phenyl)methylideneamino]phenol Openeye Name: 3-[(4-chloro-3-nitro-phenyl)methyleneamino]phenol CAS Name: 3-[(4-chloro-3-nitrophenyl)methylideneamino]phenol IUPAC Name: 3-[(4-chloro-3-nitrophenyl)methylideneamino]phenol Traditional Name: 3-[(4-chloro-3-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=CC(=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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