N,3-bis(4-nitrophenyl)prop-2-ynamide

Systemtic Name: N,3-bis(4-nitrophenyl)prop-2-ynamide Openeye Name: N,3-bis(4-nitrophenyl)prop-2-ynamide CAS Name: N,3-bis(4-nitrophenyl)-2-propynamide IUPAC Name: N,3-bis(4-nitrophenyl)prop-2-ynamide Traditional Name: N,3-bis(4-nitrophenyl)propiolamide Formula: C15H9N3O5 MolecularWeight: 311.24906

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C#CC(=O)NC2=CC=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1C#CC(=O)NC2=CC=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C15H9N3O5/c19-15(16-12-4-8-14(9-5-12)18(22)23)10-3-11-1-6-13(7-2-11)17(20)21/h1-2,4-9H,(H,16,19)