4-(2-chloranyl-4-nitro-phenoxy)-3-methoxy-benzaldehyde

Systemtic Name: 4-(2-chloranyl-4-nitro-phenoxy)-3-methoxy-benzaldehyde Openeye Name: 4-(2-chloro-4-nitro-phenoxy)-3-methoxy-benzaldehyde CAS Name: 4-(2-chloro-4-nitrophenoxy)-3-methoxybenzaldehyde IUPAC Name: 4-(2-chloro-4-nitrophenoxy)-3-methoxybenzaldehyde Traditional Name: 4-(2-chloro-4-nitro-phenoxy)-3-methoxy-benzaldehyde Formula: C14H10ClNO5 MolecularWeight: 307.6859

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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