2,3-bis(bromanyl)-5-methoxy-4-[(2-nitrophenyl)methoxy]benzaldehyde

Systemtic Name: 2,3-bis(bromanyl)-5-methoxy-4-[(2-nitrophenyl)methoxy]benzaldehyde Openeye Name: 2,3-dibromo-5-methoxy-4-[(2-nitrophenyl)methoxy]benzaldehyde CAS Name: 2,3-dibromo-5-methoxy-4-[(2-nitrophenyl)methoxy]benzaldehyde IUPAC Name: 2,3-dibromo-5-methoxy-4-[(2-nitrophenyl)methoxy]benzaldehyde Traditional Name: 2,3-dibromo-5-methoxy-4-(2-nitrobenzyl)oxy-benzaldehyde Formula: C15H11Br2NO5 MolecularWeight: 445.05954

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C(=C1)C=O)Br)Br)OCC2=CC=CC=C2[N+](=O)[O-]

Isomeric SMILES

COC1=C(C(=C(C(=C1)C=O)Br)Br)OCC2=CC=CC=C2[N+](=O)[O-]

InChI

InChI=1S/C15H11Br2NO5/c1-22-12-6-10(7-19)13(16)14(17)15(12)23-8-9-4-2-3-5-11(9)18(20)21/h2-7H,8H2,1H3