N-[(4-nitrophenyl)methyl]-2-prop-2-ynoxy-benzamide

Systemtic Name: N-[(4-nitrophenyl)methyl]-2-prop-2-ynoxy-benzamide Openeye Name: N-[(4-nitrophenyl)methyl]-2-prop-2-ynoxy-benzamide CAS Name: N-[(4-nitrophenyl)methyl]-2-prop-2-ynoxybenzamide IUPAC Name: N-[(4-nitrophenyl)methyl]-2-prop-2-ynoxybenzamide Traditional Name: N-(4-nitrobenzyl)-2-propargyloxy-benzamide Formula: C17H14N2O4 MolecularWeight: 310.30406

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Descriptors Computed from Structure

Canonical SMILES:

C#CCOC1=CC=CC=C1C(=O)NCC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

C#CCOC1=CC=CC=C1C(=O)NCC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C17H14N2O4/c1-2-11-23-16-6-4-3-5-15(16)17(20)18-12-13-7-9-14(10-8-13)19(21)22/h1,3-10H,11-12H2,(H,18,20)