2-bromanyl-4-methoxy-5-(2-nitrophenoxy)benzaldehyde

Systemtic Name: 2-bromanyl-4-methoxy-5-(2-nitrophenoxy)benzaldehyde Openeye Name: 2-bromo-4-methoxy-5-(2-nitrophenoxy)benzaldehyde CAS Name: 2-bromo-4-methoxy-5-(2-nitrophenoxy)benzaldehyde IUPAC Name: 2-bromo-4-methoxy-5-(2-nitrophenoxy)benzaldehyde Traditional Name: 2-bromo-4-methoxy-5-(2-nitrophenoxy)benzaldehyde Formula: C14H10BrNO5 MolecularWeight: 352.1369

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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