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

Systemtic Name: 3-methyl-2-nitro-N-(3-phenylprop-2-ynyl)benzamide Openeye Name: 3-methyl-2-nitro-N-(3-phenylprop-2-ynyl)benzamide CAS Name: 3-methyl-2-nitro-N-(3-phenylprop-2-ynyl)benzamide IUPAC Name: 3-methyl-2-nitro-N-(3-phenylprop-2-ynyl)benzamide Traditional Name: 3-methyl-2-nitro-N-(3-phenylprop-2-ynyl)benzamide Formula: C17H14N2O3 MolecularWeight: 294.30466

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1[N+](=O)[O-])C(=O)NCC#CC2=CC=CC=C2

Isomeric SMILES

CC1=CC=CC(=C1[N+](=O)[O-])C(=O)NCC#CC2=CC=CC=C2

InChI

InChI=1S/C17H14N2O3/c1-13-7-5-11-15(16(13)19(21)22)17(20)18-12-6-10-14-8-3-2-4-9-14/h2-5,7-9,11H,12H2,1H3,(H,18,20)