3-nitro-N-(2-phenoxyphenyl)benzamide

Systemtic Name: 3-nitro-N-(2-phenoxyphenyl)benzamide Openeye Name: 3-nitro-N-(2-phenoxyphenyl)benzamide CAS Name: 3-nitro-N-(2-phenoxyphenyl)benzamide IUPAC Name: 3-nitro-N-(2-phenoxyphenyl)benzamide Traditional Name: 3-nitro-N-(2-phenoxyphenyl)benzamide Formula: C19H14N2O4 MolecularWeight: 334.32546

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=CC=C2NC(=O)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=CC=C2NC(=O)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H14N2O4/c22-19(14-7-6-8-15(13-14)21(23)24)20-17-11-4-5-12-18(17)25-16-9-2-1-3-10-16/h1-13H,(H,20,22)