(Z)-2-cyano-3-(3-methoxy-5-nitro-4-oxidanyl-phenyl)-N-(3-oxidanylpropyl)prop-2-enamide

Systemtic Name: (Z)-2-cyano-3-(3-methoxy-5-nitro-4-oxidanyl-phenyl)-N-(3-oxidanylpropyl)prop-2-enamide Openeye Name: (Z)-2-cyano-3-(4-hydroxy-3-methoxy-5-nitro-phenyl)-N-(3-hydroxypropyl)prop-2-enamide CAS Name: (Z)-2-cyano-3-(4-hydroxy-3-methoxy-5-nitrophenyl)-N-(3-hydroxypropyl)-2-propenamide IUPAC Name: (Z)-2-cyano-3-(4-hydroxy-3-methoxy-5-nitrophenyl)-N-(3-hydroxypropyl)prop-2-enamide Traditional Name: (Z)-2-cyano-3-(4-hydroxy-3-methoxy-5-nitro-phenyl)-N-(3-hydroxypropyl)acrylamide Formula: C14H15N3O6 MolecularWeight: 321.2854

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1O)[N+](=O)[O-])C=C(C#N)C(=O)NCCCO

Isomeric SMILES

COC1=CC(=CC(=C1O)[N+](=O)[O-])/C=C(/C#N)\C(=O)NCCCO

InChI

InChI=1S/C14H15N3O6/c1-23-12-7-9(6-11(13(12)19)17(21)22)5-10(8-15)14(20)16-3-2-4-18/h5-7,18-19H,2-4H2,1H3,(H,16,20)/b10-5-