3-(4-nitrophenyl)-N-phenyl-prop-2-ynamide

Systemtic Name: 3-(4-nitrophenyl)-N-phenyl-prop-2-ynamide Openeye Name: 3-(4-nitrophenyl)-N-phenyl-prop-2-ynamide CAS Name: 3-(4-nitrophenyl)-N-phenyl-2-propynamide IUPAC Name: 3-(4-nitrophenyl)-N-phenylprop-2-ynamide Traditional Name: 3-(4-nitrophenyl)-N-phenyl-propiolamide Formula: C15H10N2O3 MolecularWeight: 266.2515

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)C#CC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)C#CC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C15H10N2O3/c18-15(16-13-4-2-1-3-5-13)11-8-12-6-9-14(10-7-12)17(19)20/h1-7,9-10H,(H,16,18)