4-tert-butyl-2-[(4-chloranyl-3-nitro-phenyl)methylideneamino]phenol

Systemtic Name: 4-tert-butyl-2-[(4-chloranyl-3-nitro-phenyl)methylideneamino]phenol Openeye Name: 4-tert-butyl-2-[(4-chloro-3-nitro-phenyl)methyleneamino]phenol CAS Name: 4-tert-butyl-2-[(4-chloro-3-nitrophenyl)methylideneamino]phenol IUPAC Name: 4-tert-butyl-2-[(4-chloro-3-nitrophenyl)methylideneamino]phenol Traditional Name: 4-tert-butyl-2-[(4-chloro-3-nitro-benzylidene)amino]phenol Formula: C17H17ClN2O3 MolecularWeight: 332.78148

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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