N-(2-naphthalen-2-yl-1,3-benzoxazol-5-yl)-3,5-dinitro-benzamide

Systemtic Name: N-(2-naphthalen-2-yl-1,3-benzoxazol-5-yl)-3,5-dinitro-benzamide Openeye Name: N-[2-(2-naphthyl)-1,3-benzoxazol-5-yl]-3,5-dinitro-benzamide CAS Name: N-[2-(2-naphthalenyl)-1,3-benzoxazol-5-yl]-3,5-dinitrobenzamide IUPAC Name: N-(2-naphthalen-2-yl-1,3-benzoxazol-5-yl)-3,5-dinitrobenzamide Traditional Name: N-[2-(2-naphthyl)-1,3-benzoxazol-5-yl]-3,5-dinitro-benzamide Formula: C24H14N4O6 MolecularWeight: 454.39116

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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(=O)C5=CC(=CC(=C5)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)C3=NC4=C(O3)C=CC(=C4)NC(=O)C5=CC(=CC(=C5)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C24H14N4O6/c29-23(17-10-19(27(30)31)13-20(11-17)28(32)33)25-18-7-8-22-21(12-18)26-24(34-22)16-6-5-14-3-1-2-4-15(14)9-16/h1-13H,(H,25,29)