2-bromanyl-4-methoxy-3-(4-nitrophenoxy)benzaldehyde

Systemtic Name: 2-bromanyl-4-methoxy-3-(4-nitrophenoxy)benzaldehyde Openeye Name: 2-bromo-4-methoxy-3-(4-nitrophenoxy)benzaldehyde CAS Name: 2-bromo-4-methoxy-3-(4-nitrophenoxy)benzaldehyde IUPAC Name: 2-bromo-4-methoxy-3-(4-nitrophenoxy)benzaldehyde Traditional Name: 2-bromo-4-methoxy-3-(4-nitrophenoxy)benzaldehyde Formula: C14H10BrNO5 MolecularWeight: 352.1369

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)C=O)Br)OC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C(=C(C=C1)C=O)Br)OC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C14H10BrNO5/c1-20-12-7-2-9(8-17)13(15)14(12)21-11-5-3-10(4-6-11)16(18)19/h2-8H,1H3