N-(4-methoxy-2-nitro-phenyl)-4-prop-2-enoxy-benzamide

Systemtic Name: N-(4-methoxy-2-nitro-phenyl)-4-prop-2-enoxy-benzamide Openeye Name: 4-allyloxy-N-(4-methoxy-2-nitro-phenyl)benzamide CAS Name: N-(4-methoxy-2-nitrophenyl)-4-prop-2-enoxybenzamide IUPAC Name: N-(4-methoxy-2-nitrophenyl)-4-prop-2-enoxybenzamide Traditional Name: 4-allyloxy-N-(4-methoxy-2-nitro-phenyl)benzamide Formula: C17H16N2O5 MolecularWeight: 328.31934

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)NC(=O)C2=CC=C(C=C2)OCC=C)[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=C(C=C1)NC(=O)C2=CC=C(C=C2)OCC=C)[N+](=O)[O-]

InChI

InChI=1S/C17H16N2O5/c1-3-10-24-13-6-4-12(5-7-13)17(20)18-15-9-8-14(23-2)11-16(15)19(21)22/h3-9,11H,1,10H2,2H3,(H,18,20)