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

Systemtic Name: N-(2-naphthalen-1-yl-1,3-benzoxazol-5-yl)-3-nitro-benzamide Openeye Name: N-[2-(1-naphthyl)-1,3-benzoxazol-5-yl]-3-nitro-benzamide CAS Name: N-[2-(1-naphthalenyl)-1,3-benzoxazol-5-yl]-3-nitrobenzamide IUPAC Name: N-(2-naphthalen-1-yl-1,3-benzoxazol-5-yl)-3-nitrobenzamide Traditional Name: N-[2-(1-naphthyl)-1,3-benzoxazol-5-yl]-3-nitro-benzamide Formula: C24H15N3O4 MolecularWeight: 409.3936

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

Isomeric SMILES

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

InChI

InChI=1S/C24H15N3O4/c28-23(16-7-3-8-18(13-16)27(29)30)25-17-11-12-22-21(14-17)26-24(31-22)20-10-4-6-15-5-1-2-9-19(15)20/h1-14H,(H,25,28)