3-[6-(5-methanoyl-2-methyl-phenoxy)-5-nitro-pyrimidin-4-yl]oxy-4-methyl-benzaldehyde

Systemtic Name: 3-[6-(5-methanoyl-2-methyl-phenoxy)-5-nitro-pyrimidin-4-yl]oxy-4-methyl-benzaldehyde Openeye Name: 3-[6-(5-formyl-2-methyl-phenoxy)-5-nitro-pyrimidin-4-yl]oxy-4-methyl-benzaldehyde CAS Name: 3-[[6-(5-formyl-2-methylphenoxy)-5-nitro-4-pyrimidinyl]oxy]-4-methylbenzaldehyde IUPAC Name: 3-[6-(5-formyl-2-methylphenoxy)-5-nitropyrimidin-4-yl]oxy-4-methylbenzaldehyde Traditional Name: 3-[6-(5-formyl-2-methyl-phenoxy)-5-nitro-pyrimidin-4-yl]oxy-4-methyl-benzaldehyde Formula: C20H15N3O6 MolecularWeight: 393.3496

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C=O)OC2=C(C(=NC=N2)OC3=C(C=CC(=C3)C=O)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)C=O)OC2=C(C(=NC=N2)OC3=C(C=CC(=C3)C=O)C)[N+](=O)[O-]

InChI

InChI=1S/C20H15N3O6/c1-12-3-5-14(9-24)7-16(12)28-19-18(23(26)27)20(22-11-21-19)29-17-8-15(10-25)6-4-13(17)2/h3-11H,1-2H3