3-bromanyl-5-methoxy-4-[(4-methyl-2-oxidanidyl-1,2,5-oxadiazol-2-ium-3-yl)methoxy]benzaldehyde

Systemtic Name: 3-bromanyl-5-methoxy-4-[(4-methyl-2-oxidanidyl-1,2,5-oxadiazol-2-ium-3-yl)methoxy]benzaldehyde Openeye Name: 3-bromo-5-methoxy-4-[(4-methyl-2-oxido-1,2,5-oxadiazol-2-ium-3-yl)methoxy]benzaldehyde CAS Name: 3-bromo-5-methoxy-4-[(4-methyl-2-oxido-1,2,5-oxadiazol-2-ium-3-yl)methoxy]benzaldehyde IUPAC Name: 3-bromo-5-methoxy-4-[(4-methyl-2-oxido-1,2,5-oxadiazol-2-ium-3-yl)methoxy]benzaldehyde Traditional Name: 3-bromo-5-methoxy-4-[(4-methyl-2-oxido-furazan-2-ium-3-yl)methoxy]benzaldehyde Formula: C12H11BrN2O5 MolecularWeight: 343.13014

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NO[N+](=C1COC2=C(C=C(C=C2Br)C=O)OC)[O-]

Isomeric SMILES

CC1=NO[N+](=C1COC2=C(C=C(C=C2Br)C=O)OC)[O-]

InChI

InChI=1S/C12H11BrN2O5/c1-7-10(15(17)20-14-7)6-19-12-9(13)3-8(5-16)4-11(12)18-2/h3-5H,6H2,1-2H3