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

Systemtic Name: 2,3-bis(bromanyl)-5-ethoxy-4-[(2-nitrophenyl)methoxy]benzaldehyde Openeye Name: 2,3-dibromo-5-ethoxy-4-[(2-nitrophenyl)methoxy]benzaldehyde CAS Name: 2,3-dibromo-5-ethoxy-4-[(2-nitrophenyl)methoxy]benzaldehyde IUPAC Name: 2,3-dibromo-5-ethoxy-4-[(2-nitrophenyl)methoxy]benzaldehyde Traditional Name: 2,3-dibromo-5-ethoxy-4-(2-nitrobenzyl)oxy-benzaldehyde Formula: C16H13Br2NO5 MolecularWeight: 459.08612

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=C(C(=C1)C=O)Br)Br)OCC2=CC=CC=C2[N+](=O)[O-]

Isomeric SMILES

CCOC1=C(C(=C(C(=C1)C=O)Br)Br)OCC2=CC=CC=C2[N+](=O)[O-]

InChI

InChI=1S/C16H13Br2NO5/c1-2-23-13-7-11(8-20)14(17)15(18)16(13)24-9-10-5-3-4-6-12(10)19(21)22/h3-8H,2,9H2,1H3