4-[2-(2-chloranyl-4-nitro-phenoxy)ethoxy]-3-methoxy-benzaldehyde

Systemtic Name: 4-[2-(2-chloranyl-4-nitro-phenoxy)ethoxy]-3-methoxy-benzaldehyde Openeye Name: 4-[2-(2-chloro-4-nitro-phenoxy)ethoxy]-3-methoxy-benzaldehyde CAS Name: 4-[2-(2-chloro-4-nitrophenoxy)ethoxy]-3-methoxybenzaldehyde IUPAC Name: 4-[2-(2-chloro-4-nitrophenoxy)ethoxy]-3-methoxybenzaldehyde Traditional Name: 4-[2-(2-chloro-4-nitro-phenoxy)ethoxy]-3-methoxy-benzaldehyde Formula: C16H14ClNO6 MolecularWeight: 351.73846

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=O)OCCOC2=C(C=C(C=C2)[N+](=O)[O-])Cl

Isomeric SMILES

COC1=C(C=CC(=C1)C=O)OCCOC2=C(C=C(C=C2)[N+](=O)[O-])Cl

InChI

InChI=1S/C16H14ClNO6/c1-22-16-8-11(10-19)2-4-15(16)24-7-6-23-14-5-3-12(18(20)21)9-13(14)17/h2-5,8-10H,6-7H2,1H3