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

Systemtic Name: 4-tert-butyl-2-chloranyl-6-[(6-nitro-1,3-benzodioxol-5-yl)methylideneamino]phenol Openeye Name: 4-tert-butyl-2-chloro-6-[(6-nitro-1,3-benzodioxol-5-yl)methyleneamino]phenol CAS Name: 4-tert-butyl-2-chloro-6-[(6-nitro-1,3-benzodioxol-5-yl)methylideneamino]phenol IUPAC Name: 4-tert-butyl-2-chloro-6-[(6-nitro-1,3-benzodioxol-5-yl)methylideneamino]phenol Traditional Name: 4-tert-butyl-2-chloro-6-[(6-nitro-1,3-benzodioxol-5-yl)methyleneamino]phenol Formula: C18H17ClN2O5 MolecularWeight: 376.79098

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17ClN2O5/c1-18(2,3)11-5-12(19)17(22)13(6-11)20-8-10-4-15-16(26-9-25-15)7-14(10)21(23)24/h4-8,22H,9H2,1-3H3