N-(3-benzo[e][1,3]benzoxazol-2-ylphenyl)-3-nitro-benzamide

Systemtic Name: N-(3-benzo[e][1,3]benzoxazol-2-ylphenyl)-3-nitro-benzamide Openeye Name: N-(3-benzo[e][1,3]benzoxazol-2-ylphenyl)-3-nitro-benzamide CAS Name: N-[3-(2-benzo[e][1,3]benzoxazolyl)phenyl]-3-nitrobenzamide IUPAC Name: N-(3-benzo[e][1,3]benzoxazol-2-ylphenyl)-3-nitrobenzamide Traditional Name: N-(3-benzo[e][1,3]benzoxazol-2-ylphenyl)-3-nitro-benzamide Formula: C24H15N3O4 MolecularWeight: 409.3936

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC3=C2N=C(O3)C4=CC(=CC=C4)NC(=O)C5=CC(=CC=C5)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C=CC3=C2N=C(O3)C4=CC(=CC=C4)NC(=O)C5=CC(=CC=C5)[N+](=O)[O-]

InChI

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