N-(2-naphthalen-1-yl-1,3-benzoxazol-5-yl)-2,4-dinitro-benzamide

Systemtic Name: N-(2-naphthalen-1-yl-1,3-benzoxazol-5-yl)-2,4-dinitro-benzamide Openeye Name: N-[2-(1-naphthyl)-1,3-benzoxazol-5-yl]-2,4-dinitro-benzamide CAS Name: N-[2-(1-naphthalenyl)-1,3-benzoxazol-5-yl]-2,4-dinitrobenzamide IUPAC Name: N-(2-naphthalen-1-yl-1,3-benzoxazol-5-yl)-2,4-dinitrobenzamide Traditional Name: N-[2-(1-naphthyl)-1,3-benzoxazol-5-yl]-2,4-dinitro-benzamide Formula: C24H14N4O6 MolecularWeight: 454.39116

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2C3=NC4=C(O3)C=CC(=C4)NC(=O)C5=C(C=C(C=C5)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2C3=NC4=C(O3)C=CC(=C4)NC(=O)C5=C(C=C(C=C5)[N+](=O)[O-])[N+](=O)[O-]

InChI

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