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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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