(1Z)-1-methoxy-2-(2-nitrophenyl)-1-oxidanyl-hepta-1,6-dien-3-one

Systemtic Name: (1Z)-1-methoxy-2-(2-nitrophenyl)-1-oxidanyl-hepta-1,6-dien-3-one Openeye Name: (1Z)-1-hydroxy-1-methoxy-2-(2-nitrophenyl)hepta-1,6-dien-3-one CAS Name: (1Z)-1-hydroxy-1-methoxy-2-(2-nitrophenyl)-3-hepta-1,6-dienone IUPAC Name: (1Z)-1-hydroxy-1-methoxy-2-(2-nitrophenyl)hepta-1,6-dien-3-one Traditional Name: (1Z)-1-hydroxy-1-methoxy-2-(2-nitrophenyl)hepta-1,6-dien-3-one Formula: C14H15NO5 MolecularWeight: 277.2726

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Descriptors Computed from Structure

Canonical SMILES:

COC(=C(C1=CC=CC=C1[N+](=O)[O-])C(=O)CCC=C)O

Isomeric SMILES

CO/C(=C(/C1=CC=CC=C1[N+](=O)[O-])\C(=O)CCC=C)/O

InChI

InChI=1S/C14H15NO5/c1-3-4-9-12(16)13(14(17)20-2)10-7-5-6-8-11(10)15(18)19/h3,5-8,17H,1,4,9H2,2H3/b14-13-