3-(4,5-dimethoxy-2-nitro-phenyl)prop-1-en-1-one

Systemtic Name: 3-(4,5-dimethoxy-2-nitro-phenyl)prop-1-en-1-one Openeye Name: 3-(4,5-dimethoxy-2-nitro-phenyl)prop-1-en-1-one CAS Name: 3-(4,5-dimethoxy-2-nitrophenyl)-1-propen-1-one IUPAC Name: 3-(4,5-dimethoxy-2-nitrophenyl)prop-1-en-1-one Traditional Name: 3-(4,5-dimethoxy-2-nitro-phenyl)prop-1-en-1-one Formula: C11H11NO5 MolecularWeight: 237.20874

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)CC=C=O)[N+](=O)[O-])OC

Isomeric SMILES

COC1=C(C=C(C(=C1)CC=C=O)[N+](=O)[O-])OC

InChI

InChI=1S/C11H11NO5/c1-16-10-6-8(4-3-5-13)9(12(14)15)7-11(10)17-2/h3,6-7H,4H2,1-2H3