1-[3-(2-methoxy-4-prop-2-enyl-phenoxy)-2-oxidanyl-propyl]-5-nitro-2-oxidanylidene-pyridine-3-carboxamide

Systemtic Name: 1-[3-(2-methoxy-4-prop-2-enyl-phenoxy)-2-oxidanyl-propyl]-5-nitro-2-oxidanylidene-pyridine-3-carboxamide Openeye Name: 1-[3-(4-allyl-2-methoxy-phenoxy)-2-hydroxy-propyl]-5-nitro-2-oxo-pyridine-3-carboxamide CAS Name: 1-[2-hydroxy-3-(2-methoxy-4-prop-2-enylphenoxy)propyl]-5-nitro-2-oxo-3-pyridinecarboxamide IUPAC Name: 1-[2-hydroxy-3-(2-methoxy-4-prop-2-enylphenoxy)propyl]-5-nitro-2-oxopyridine-3-carboxamide Traditional Name: 1-[3-(4-allyl-2-methoxy-phenoxy)-2-hydroxy-propyl]-2-keto-5-nitro-nicotinamide Formula: C19H21N3O7 MolecularWeight: 403.38594

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CC=C)OCC(CN2C=C(C=C(C2=O)C(=O)N)[N+](=O)[O-])O

Isomeric SMILES

COC1=C(C=CC(=C1)CC=C)OCC(CN2C=C(C=C(C2=O)C(=O)N)[N+](=O)[O-])O

InChI

InChI=1S/C19H21N3O7/c1-3-4-12-5-6-16(17(7-12)28-2)29-11-14(23)10-21-9-13(22(26)27)8-15(18(20)24)19(21)25/h3,5-9,14,23H,1,4,10-11H2,2H3,(H2,20,24)