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

Systemtic Name: 1-[[(2-naphthalen-2-yl-1,3-benzoxazol-5-yl)amino]methylidene]-6-nitro-naphthalen-2-one Openeye Name: 1-[[[2-(2-naphthyl)-1,3-benzoxazol-5-yl]amino]methylene]-6-nitro-naphthalen-2-one CAS Name: 1-[[[2-(2-naphthalenyl)-1,3-benzoxazol-5-yl]amino]methylidene]-6-nitro-2-naphthalenone IUPAC Name: 1-[[(2-naphthalen-2-yl-1,3-benzoxazol-5-yl)amino]methylidene]-6-nitronaphthalen-2-one Traditional Name: 1-[[[2-(2-naphthyl)-1,3-benzoxazol-5-yl]amino]methylene]-6-nitro-naphthalen-2-one Formula: C28H17N3O4 MolecularWeight: 459.45228

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)C3=NC4=C(O3)C=CC(=C4)NC=C5C6=C(C=CC5=O)C=C(C=C6)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)C3=NC4=C(O3)C=CC(=C4)NC=C5C6=C(C=CC5=O)C=C(C=C6)[N+](=O)[O-]

InChI

InChI=1S/C28H17N3O4/c32-26-11-7-19-14-22(31(33)34)9-10-23(19)24(26)16-29-21-8-12-27-25(15-21)30-28(35-27)20-6-5-17-3-1-2-4-18(17)13-20/h1-16,29H