N-(3-ethynylphenyl)-4-nitro-benzamide

Systemtic Name: N-(3-ethynylphenyl)-4-nitro-benzamide Openeye Name: N-(3-ethynylphenyl)-4-nitro-benzamide CAS Name: N-(3-ethynylphenyl)-4-nitrobenzamide IUPAC Name: N-(3-ethynylphenyl)-4-nitrobenzamide Traditional Name: N-(3-ethynylphenyl)-4-nitro-benzamide Formula: C15H10N2O3 MolecularWeight: 266.2515

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Descriptors Computed from Structure

Canonical SMILES:

C#CC1=CC(=CC=C1)NC(=O)C2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

C#CC1=CC(=CC=C1)NC(=O)C2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C15H10N2O3/c1-2-11-4-3-5-13(10-11)16-15(18)12-6-8-14(9-7-12)17(19)20/h1,3-10H,(H,16,18)