(E)-3-(3-methoxy-5-nitro-4-oxidanyl-phenyl)-1-(1-methylcyclopropyl)prop-2-en-1-one

Systemtic Name: (E)-3-(3-methoxy-5-nitro-4-oxidanyl-phenyl)-1-(1-methylcyclopropyl)prop-2-en-1-one Openeye Name: (E)-3-(4-hydroxy-3-methoxy-5-nitro-phenyl)-1-(1-methylcyclopropyl)prop-2-en-1-one CAS Name: (E)-3-(4-hydroxy-3-methoxy-5-nitrophenyl)-1-(1-methylcyclopropyl)-2-propen-1-one IUPAC Name: (E)-3-(4-hydroxy-3-methoxy-5-nitrophenyl)-1-(1-methylcyclopropyl)prop-2-en-1-one Traditional Name: (E)-3-(4-hydroxy-3-methoxy-5-nitro-phenyl)-1-(1-methylcyclopropyl)prop-2-en-1-one Formula: C14H15NO5 MolecularWeight: 277.2726

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC1)C(=O)C=CC2=CC(=C(C(=C2)OC)O)[N+](=O)[O-]

Isomeric SMILES

CC1(CC1)C(=O)/C=C/C2=CC(=C(C(=C2)OC)O)[N+](=O)[O-]

InChI

InChI=1S/C14H15NO5/c1-14(5-6-14)12(16)4-3-9-7-10(15(18)19)13(17)11(8-9)20-2/h3-4,7-8,17H,5-6H2,1-2H3/b4-3+