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

Systemtic Name: (1E)-1-[[[2-(4-bromophenyl)-1,3-benzoxazol-5-yl]amino]methylidene]-6-nitro-naphthalen-2-one Openeye Name: (1E)-1-[[[2-(4-bromophenyl)-1,3-benzoxazol-5-yl]amino]methylene]-6-nitro-naphthalen-2-one CAS Name: (1E)-1-[[[2-(4-bromophenyl)-1,3-benzoxazol-5-yl]amino]methylidene]-6-nitro-2-naphthalenone IUPAC Name: (1E)-1-[[[2-(4-bromophenyl)-1,3-benzoxazol-5-yl]amino]methylidene]-6-nitronaphthalen-2-one Traditional Name: (1E)-1-[[[2-(4-bromophenyl)-1,3-benzoxazol-5-yl]amino]methylene]-6-nitro-naphthalen-2-one Formula: C24H14BrN3O4 MolecularWeight: 488.28966

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=NC3=C(O2)C=CC(=C3)NC=C4C5=C(C=CC4=O)C=C(C=C5)[N+](=O)[O-])Br

Isomeric SMILES

C1=CC(=CC=C1C2=NC3=C(O2)C=CC(=C3)N/C=C/4\C5=C(C=CC4=O)C=C(C=C5)[N+](=O)[O-])Br

InChI

InChI=1S/C24H14BrN3O4/c25-16-4-1-14(2-5-16)24-27-21-12-17(6-10-23(21)32-24)26-13-20-19-8-7-18(28(30)31)11-15(19)3-9-22(20)29/h1-13,26H/b20-13+