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

Systemtic Name: 2-[(4-tert-butylphenyl)methylideneamino]-5-nitro-phenol Openeye Name: 2-[(4-tert-butylphenyl)methyleneamino]-5-nitro-phenol CAS Name: 2-[(4-tert-butylphenyl)methylideneamino]-5-nitrophenol IUPAC Name: 2-[(4-tert-butylphenyl)methylideneamino]-5-nitrophenol Traditional Name: 2-[(4-tert-butylbenzylidene)amino]-5-nitro-phenol Formula: C17H18N2O3 MolecularWeight: 298.33642

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N2O3/c1-17(2,3)13-6-4-12(5-7-13)11-18-15-9-8-14(19(21)22)10-16(15)20/h4-11,20H,1-3H3