2-[(4-tert-butylphenyl)methylideneamino]-4-chloranyl-5-nitro-phenol

Systemtic Name: 2-[(4-tert-butylphenyl)methylideneamino]-4-chloranyl-5-nitro-phenol Openeye Name: 2-[(4-tert-butylphenyl)methyleneamino]-4-chloro-5-nitro-phenol CAS Name: 2-[(4-tert-butylphenyl)methylideneamino]-4-chloro-5-nitrophenol IUPAC Name: 2-[(4-tert-butylphenyl)methylideneamino]-4-chloro-5-nitrophenol Traditional Name: 2-[(4-tert-butylbenzylidene)amino]-4-chloro-5-nitro-phenol Formula: C17H17ClN2O3 MolecularWeight: 332.78148

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C=NC2=CC(=C(C=C2O)[N+](=O)[O-])Cl

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C=NC2=CC(=C(C=C2O)[N+](=O)[O-])Cl

InChI

InChI=1S/C17H17ClN2O3/c1-17(2,3)12-6-4-11(5-7-12)10-19-14-8-13(18)15(20(22)23)9-16(14)21/h4-10,21H,1-3H3