3-chloranyl-4-(2,4-dinitrophenoxy)-5-methoxy-benzaldehyde

Systemtic Name: 3-chloranyl-4-(2,4-dinitrophenoxy)-5-methoxy-benzaldehyde Openeye Name: 3-chloro-4-(2,4-dinitrophenoxy)-5-methoxy-benzaldehyde CAS Name: 3-chloro-4-(2,4-dinitrophenoxy)-5-methoxybenzaldehyde IUPAC Name: 3-chloro-4-(2,4-dinitrophenoxy)-5-methoxybenzaldehyde Traditional Name: 3-chloro-4-(2,4-dinitrophenoxy)-5-methoxy-benzaldehyde Formula: C14H9ClN2O7 MolecularWeight: 352.68346

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H9ClN2O7/c1-23-13-5-8(7-18)4-10(15)14(13)24-12-3-2-9(16(19)20)6-11(12)17(21)22/h2-7H,1H3