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

Systemtic Name: 1-[[[2-(2-bromophenyl)-1,3-benzoxazol-5-yl]amino]methylidene]-6-nitro-naphthalen-2-one Openeye Name: 1-[[[2-(2-bromophenyl)-1,3-benzoxazol-5-yl]amino]methylene]-6-nitro-naphthalen-2-one CAS Name: 1-[[[2-(2-bromophenyl)-1,3-benzoxazol-5-yl]amino]methylidene]-6-nitro-2-naphthalenone IUPAC Name: 1-[[[2-(2-bromophenyl)-1,3-benzoxazol-5-yl]amino]methylidene]-6-nitronaphthalen-2-one Traditional Name: 1-[[[2-(2-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=C(C(=C1)C2=NC3=C(O2)C=CC(=C3)NC=C4C5=C(C=CC4=O)C=C(C=C5)[N+](=O)[O-])Br

Isomeric SMILES

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-])Br

InChI

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