N-(4-methoxy-2-nitro-phenyl)-3-prop-2-enoxy-benzamide

Systemtic Name: N-(4-methoxy-2-nitro-phenyl)-3-prop-2-enoxy-benzamide Openeye Name: 3-allyloxy-N-(4-methoxy-2-nitro-phenyl)benzamide CAS Name: N-(4-methoxy-2-nitrophenyl)-3-prop-2-enoxybenzamide IUPAC Name: N-(4-methoxy-2-nitrophenyl)-3-prop-2-enoxybenzamide Traditional Name: 3-allyloxy-N-(4-methoxy-2-nitro-phenyl)benzamide Formula: C17H16N2O5 MolecularWeight: 328.31934

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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