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1-[[[2-(4-tert-butylphenyl)-1,3-benzoxazol-5-yl]amino]methylidene]-6-nitro-naphthalen-2-one

1-[[[2-(4-tert-butylphenyl)-1,3-benzoxazol-5-yl]amino]methylidene]-6-nitro-naphthalen-2-one

Systemtic Name:1-[[[2-(4-tert-butylphenyl)-1,3-benzoxazol-5-yl]amino]methylidene]-6-nitro-naphthalen-2-one
Openeye Name:1-[[[2-(4-tert-butylphenyl)-1,3-benzoxazol-5-yl]amino]methylene]-6-nitro-naphthalen-2-one
CAS Name:1-[[[2-(4-tert-butylphenyl)-1,3-benzoxazol-5-yl]amino]methylidene]-6-nitro-2-naphthalenone
IUPAC Name:1-[[[2-(4-tert-butylphenyl)-1,3-benzoxazol-5-yl]amino]methylidene]-6-nitronaphthalen-2-one
Traditional Name:1-[[[2-(4-tert-butylphenyl)-1,3-benzoxazol-5-yl]amino]methylene]-6-nitro-naphthalen-2-one
Formula: C28H23N3O4
MolecularWeight: 465.49992
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C2=NC3=C(O2)C=CC(=C3)NC=C4C5=C(C=CC4=O)C=C(C=C5)[N+](=O)[O-]


Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C2=NC3=C(O2)C=CC(=C3)NC=C4C5=C(C=CC4=O)C=C(C=C5)[N+](=O)[O-]


InChI

InChI=1S/C28H23N3O4/c1-28(2,3)19-7-4-17(5-8-19)27-30-24-15-20(9-13-26(24)35-27)29-16-23-22-11-10-21(31(33)34)14-18(22)6-12-25(23)32/h4-16,29H,1-3H3


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