N-[2-(4-methylnaphthalen-1-yl)-1,3-benzoxazol-5-yl]-3,5-dinitro-benzamide

Systemtic Name: N-[2-(4-methylnaphthalen-1-yl)-1,3-benzoxazol-5-yl]-3,5-dinitro-benzamide Openeye Name: N-[2-(4-methyl-1-naphthyl)-1,3-benzoxazol-5-yl]-3,5-dinitro-benzamide CAS Name: N-[2-(4-methyl-1-naphthalenyl)-1,3-benzoxazol-5-yl]-3,5-dinitrobenzamide IUPAC Name: N-[2-(4-methylnaphthalen-1-yl)-1,3-benzoxazol-5-yl]-3,5-dinitrobenzamide Traditional Name: N-[2-(4-methyl-1-naphthyl)-1,3-benzoxazol-5-yl]-3,5-dinitro-benzamide Formula: C25H16N4O6 MolecularWeight: 468.41774

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C2=CC=CC=C12)C3=NC4=C(O3)C=CC(=C4)NC(=O)C5=CC(=CC(=C5)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C2=CC=CC=C12)C3=NC4=C(O3)C=CC(=C4)NC(=O)C5=CC(=CC(=C5)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C25H16N4O6/c1-14-6-8-21(20-5-3-2-4-19(14)20)25-27-22-12-16(7-9-23(22)35-25)26-24(30)15-10-17(28(31)32)13-18(11-15)29(33)34/h2-13H,1H3,(H,26,30)