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

Systemtic Name: 4-methyl-3-nitro-N-(3-phenylprop-2-ynyl)benzamide Openeye Name: 4-methyl-3-nitro-N-(3-phenylprop-2-ynyl)benzamide CAS Name: 4-methyl-3-nitro-N-(3-phenylprop-2-ynyl)benzamide IUPAC Name: 4-methyl-3-nitro-N-(3-phenylprop-2-ynyl)benzamide Traditional Name: 4-methyl-3-nitro-N-(3-phenylprop-2-ynyl)benzamide Formula: C17H14N2O3 MolecularWeight: 294.30466

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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