3-nitro-4-[[6-[(2-nitrophenoxy)methyl]pyridin-2-yl]methoxy]benzaldehyde

Systemtic Name: 3-nitro-4-[[6-[(2-nitrophenoxy)methyl]pyridin-2-yl]methoxy]benzaldehyde Openeye Name: 3-nitro-4-[[6-[(2-nitrophenoxy)methyl]-2-pyridyl]methoxy]benzaldehyde CAS Name: 3-nitro-4-[[6-[(2-nitrophenoxy)methyl]-2-pyridinyl]methoxy]benzaldehyde IUPAC Name: 3-nitro-4-[[6-[(2-nitrophenoxy)methyl]pyridin-2-yl]methoxy]benzaldehyde Traditional Name: 3-nitro-4-[[6-[(2-nitrophenoxy)methyl]-2-pyridyl]methoxy]benzaldehyde Formula: C20H15N3O7 MolecularWeight: 409.349

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)[N+](=O)[O-])OCC2=NC(=CC=C2)COC3=C(C=C(C=C3)C=O)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)[N+](=O)[O-])OCC2=NC(=CC=C2)COC3=C(C=C(C=C3)C=O)[N+](=O)[O-]

InChI

InChI=1S/C20H15N3O7/c24-11-14-8-9-20(18(10-14)23(27)28)30-13-16-5-3-4-15(21-16)12-29-19-7-2-1-6-17(19)22(25)26/h1-11H,12-13H2