5-[[2,6-bis(chloranyl)pyridin-4-yl]methyl]-3-(3-nitrophenyl)-2-oxidanyl-benzaldehyde

Systemtic Name: 5-[[2,6-bis(chloranyl)pyridin-4-yl]methyl]-3-(3-nitrophenyl)-2-oxidanyl-benzaldehyde Openeye Name: 5-[(2,6-dichloro-4-pyridyl)methyl]-2-hydroxy-3-(3-nitrophenyl)benzaldehyde CAS Name: 5-[(2,6-dichloro-4-pyridinyl)methyl]-2-hydroxy-3-(3-nitrophenyl)benzaldehyde IUPAC Name: 5-[(2,6-dichloropyridin-4-yl)methyl]-2-hydroxy-3-(3-nitrophenyl)benzaldehyde Traditional Name: 5-[(2,6-dichloro-4-pyridyl)methyl]-2-hydroxy-3-(3-nitrophenyl)benzaldehyde Formula: C19H12Cl2N2O4 MolecularWeight: 403.21558

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)[N+](=O)[O-])C2=CC(=CC(=C2O)C=O)CC3=CC(=NC(=C3)Cl)Cl

Isomeric SMILES

C1=CC(=CC(=C1)[N+](=O)[O-])C2=CC(=CC(=C2O)C=O)CC3=CC(=NC(=C3)Cl)Cl

InChI

InChI=1S/C19H12Cl2N2O4/c20-17-7-12(8-18(21)22-17)4-11-5-14(10-24)19(25)16(6-11)13-2-1-3-15(9-13)23(26)27/h1-3,5-10,25H,4H2