3-methoxy-N-[(5-nitro-2-oxidanyl-phenyl)methyl]-4-prop-2-enoxy-benzamide

Systemtic Name: 3-methoxy-N-[(5-nitro-2-oxidanyl-phenyl)methyl]-4-prop-2-enoxy-benzamide Openeye Name: 4-allyloxy-N-[(2-hydroxy-5-nitro-phenyl)methyl]-3-methoxy-benzamide CAS Name: N-[(2-hydroxy-5-nitrophenyl)methyl]-3-methoxy-4-prop-2-enoxybenzamide IUPAC Name: N-[(2-hydroxy-5-nitrophenyl)methyl]-3-methoxy-4-prop-2-enoxybenzamide Traditional Name: 4-allyloxy-N-(2-hydroxy-5-nitro-benzyl)-3-methoxy-benzamide Formula: C18H18N2O6 MolecularWeight: 358.34532

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)NCC2=C(C=CC(=C2)[N+](=O)[O-])O)OCC=C

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)NCC2=C(C=CC(=C2)[N+](=O)[O-])O)OCC=C

InChI

InChI=1S/C18H18N2O6/c1-3-8-26-16-7-4-12(10-17(16)25-2)18(22)19-11-13-9-14(20(23)24)5-6-15(13)21/h3-7,9-10,21H,1,8,11H2,2H3,(H,19,22)