2-(4-chloranyl-2-nitro-phenoxy)-5-methoxy-benzaldehyde

Systemtic Name: 2-(4-chloranyl-2-nitro-phenoxy)-5-methoxy-benzaldehyde Openeye Name: 2-(4-chloro-2-nitro-phenoxy)-5-methoxy-benzaldehyde CAS Name: 2-(4-chloro-2-nitrophenoxy)-5-methoxybenzaldehyde IUPAC Name: 2-(4-chloro-2-nitrophenoxy)-5-methoxybenzaldehyde Traditional Name: 2-(4-chloro-2-nitro-phenoxy)-5-methoxy-benzaldehyde Formula: C14H10ClNO5 MolecularWeight: 307.6859

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H10ClNO5/c1-20-11-3-5-13(9(6-11)8-17)21-14-4-2-10(15)7-12(14)16(18)19/h2-8H,1H3