3-nitro-N-(3-phenylprop-2-ynyl)benzamide

Systemtic Name: 3-nitro-N-(3-phenylprop-2-ynyl)benzamide Openeye Name: 3-nitro-N-(3-phenylprop-2-ynyl)benzamide CAS Name: 3-nitro-N-(3-phenylprop-2-ynyl)benzamide IUPAC Name: 3-nitro-N-(3-phenylprop-2-ynyl)benzamide Traditional Name: 3-nitro-N-(3-phenylprop-2-ynyl)benzamide Formula: C16H12N2O3 MolecularWeight: 280.27808

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H12N2O3/c19-16(14-9-4-10-15(12-14)18(20)21)17-11-5-8-13-6-2-1-3-7-13/h1-4,6-7,9-10,12H,11H2,(H,17,19)