(NZ)-N-[3-[(4,5-dimethoxy-2-nitro-phenyl)-ethoxy-methyl]-6-methoxy-2,3-dihydrochromen-4-ylidene]hydroxylamine

Systemtic Name: (NZ)-N-[3-[(4,5-dimethoxy-2-nitro-phenyl)-ethoxy-methyl]-6-methoxy-2,3-dihydrochromen-4-ylidene]hydroxylamine Openeye Name: 3-[(4,5-dimethoxy-2-nitro-phenyl)-ethoxy-methyl]-6-methoxy-chroman-4-one oxime CAS Name: 3-[(4,5-dimethoxy-2-nitrophenyl)-ethoxymethyl]-6-methoxy-3,4-dihydro-2H-1-benzopyran-4-one oxime IUPAC Name: (NZ)-N-[3-[(4,5-dimethoxy-2-nitrophenyl)-ethoxymethyl]-6-methoxy-2,3-dihydrochromen-4-ylidene]hydroxylamine Traditional Name: 3-[(4,5-dimethoxy-2-nitro-phenyl)-ethoxy-methyl]-6-methoxy-chroman-4-one oxime Formula: C21H24N2O8 MolecularWeight: 432.42386

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(C1COC2=C(C1=NO)C=C(C=C2)OC)C3=CC(=C(C=C3[N+](=O)[O-])OC)OC

Isomeric SMILES

CCOC(C\1COC2=C(/C1=N\O)C=C(C=C2)OC)C3=CC(=C(C=C3[N+](=O)[O-])OC)OC

InChI

InChI=1S/C21H24N2O8/c1-5-30-21(13-9-18(28-3)19(29-4)10-16(13)23(25)26)15-11-31-17-7-6-12(27-2)8-14(17)20(15)22-24/h6-10,15,21,24H,5,11H2,1-4H3/b22-20+