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

Systemtic Name: 4-[[6-[(4-methanoyl-2-nitro-phenoxy)methyl]pyridin-2-yl]methoxy]-3-nitro-benzaldehyde Openeye Name: 4-[[6-[(4-formyl-2-nitro-phenoxy)methyl]-2-pyridyl]methoxy]-3-nitro-benzaldehyde CAS Name: 4-[[6-[(4-formyl-2-nitrophenoxy)methyl]-2-pyridinyl]methoxy]-3-nitrobenzaldehyde IUPAC Name: 4-[[6-[(4-formyl-2-nitrophenoxy)methyl]pyridin-2-yl]methoxy]-3-nitrobenzaldehyde Traditional Name: 4-[[6-[(4-formyl-2-nitro-phenoxy)methyl]-2-pyridyl]methoxy]-3-nitro-benzaldehyde Formula: C21H15N3O8 MolecularWeight: 437.3591

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=NC(=C1)COC2=C(C=C(C=C2)C=O)[N+](=O)[O-])COC3=C(C=C(C=C3)C=O)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=NC(=C1)COC2=C(C=C(C=C2)C=O)[N+](=O)[O-])COC3=C(C=C(C=C3)C=O)[N+](=O)[O-]

InChI

InChI=1S/C21H15N3O8/c25-10-14-4-6-20(18(8-14)23(27)28)31-12-16-2-1-3-17(22-16)13-32-21-7-5-15(11-26)9-19(21)24(29)30/h1-11H,12-13H2