(3-nitrophenyl)-[3-(3-oxidanylprop-1-ynyl)phenyl]methanone

Systemtic Name: (3-nitrophenyl)-[3-(3-oxidanylprop-1-ynyl)phenyl]methanone Openeye Name: [3-(3-hydroxyprop-1-ynyl)phenyl]-(3-nitrophenyl)methanone CAS Name: [3-(3-hydroxyprop-1-ynyl)phenyl]-(3-nitrophenyl)methanone IUPAC Name: [3-(3-hydroxyprop-1-ynyl)phenyl]-(3-nitrophenyl)methanone Traditional Name: [3-(3-hydroxyprop-1-ynyl)phenyl]-(3-nitrophenyl)methanone Formula: C16H11NO4 MolecularWeight: 281.26284

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H11NO4/c18-9-3-5-12-4-1-6-13(10-12)16(19)14-7-2-8-15(11-14)17(20)21/h1-2,4,6-8,10-11,18H,9H2