4-tert-butyl-2-[(6-nitro-1,3-benzodioxol-5-yl)methylideneamino]phenol

Systemtic Name: 4-tert-butyl-2-[(6-nitro-1,3-benzodioxol-5-yl)methylideneamino]phenol Openeye Name: 4-tert-butyl-2-[(6-nitro-1,3-benzodioxol-5-yl)methyleneamino]phenol CAS Name: 4-tert-butyl-2-[(6-nitro-1,3-benzodioxol-5-yl)methylideneamino]phenol IUPAC Name: 4-tert-butyl-2-[(6-nitro-1,3-benzodioxol-5-yl)methylideneamino]phenol Traditional Name: 4-tert-butyl-2-[(6-nitro-1,3-benzodioxol-5-yl)methyleneamino]phenol Formula: C18H18N2O5 MolecularWeight: 342.34592

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=C(C=C1)O)N=CC2=CC3=C(C=C2[N+](=O)[O-])OCO3

Isomeric SMILES

CC(C)(C)C1=CC(=C(C=C1)O)N=CC2=CC3=C(C=C2[N+](=O)[O-])OCO3

InChI

InChI=1S/C18H18N2O5/c1-18(2,3)12-4-5-15(21)13(7-12)19-9-11-6-16-17(25-10-24-16)8-14(11)20(22)23/h4-9,21H,10H2,1-3H3