N-(2-benzo[g][1,3]benzoxazol-2-ylphenyl)-3,5-dinitro-benzamide

Systemtic Name: N-(2-benzo[g][1,3]benzoxazol-2-ylphenyl)-3,5-dinitro-benzamide Openeye Name: N-(2-benzo[g][1,3]benzoxazol-2-ylphenyl)-3,5-dinitro-benzamide CAS Name: N-[2-(2-benzo[g][1,3]benzoxazolyl)phenyl]-3,5-dinitrobenzamide IUPAC Name: N-(2-benzo[g][1,3]benzoxazol-2-ylphenyl)-3,5-dinitrobenzamide Traditional Name: N-(2-benzo[g][1,3]benzoxazol-2-ylphenyl)-3,5-dinitro-benzamide Formula: C24H14N4O6 MolecularWeight: 454.39116

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC3=C2OC(=N3)C4=CC=CC=C4NC(=O)C5=CC(=CC(=C5)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C=CC3=C2OC(=N3)C4=CC=CC=C4NC(=O)C5=CC(=CC(=C5)[N+](=O)[O-])[N+](=O)[O-]

InChI

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