(2E)-1-(3,4-dimethoxy-5-nitro-phenyl)-2-hydroxyimino-propan-1-one

Systemtic Name: (2E)-1-(3,4-dimethoxy-5-nitro-phenyl)-2-hydroxyimino-propan-1-one Openeye Name: (2E)-1-(3,4-dimethoxy-5-nitro-phenyl)-2-hydroxyimino-propan-1-one CAS Name: (2E)-1-(3,4-dimethoxy-5-nitrophenyl)-2-hydroxyimino-1-propanone IUPAC Name: (2E)-1-(3,4-dimethoxy-5-nitrophenyl)-2-hydroxyiminopropan-1-one Traditional Name: (2E)-1-(3,4-dimethoxy-5-nitro-phenyl)-2-hydroximino-propan-1-one Formula: C11H12N2O6 MolecularWeight: 268.22278

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NO)C(=O)C1=CC(=C(C(=C1)OC)OC)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C11H12N2O6/c1-6(12-15)10(14)7-4-8(13(16)17)11(19-3)9(5-7)18-2/h4-5,15H,1-3H3/b12-6+