4-(5-methanoyl-3-methoxy-2-oxidanyl-phenoxy)-3-methoxy-5-nitro-benzaldehyde

Systemtic Name: 4-(5-methanoyl-3-methoxy-2-oxidanyl-phenoxy)-3-methoxy-5-nitro-benzaldehyde Openeye Name: 4-(5-formyl-2-hydroxy-3-methoxy-phenoxy)-3-methoxy-5-nitro-benzaldehyde CAS Name: 4-(5-formyl-2-hydroxy-3-methoxyphenoxy)-3-methoxy-5-nitrobenzaldehyde IUPAC Name: 4-(5-formyl-2-hydroxy-3-methoxyphenoxy)-3-methoxy-5-nitrobenzaldehyde Traditional Name: 4-(5-formyl-2-hydroxy-3-methoxy-phenoxy)-3-methoxy-5-nitro-benzaldehyde Formula: C16H13NO8 MolecularWeight: 347.27632

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1O)OC2=C(C=C(C=C2OC)C=O)[N+](=O)[O-])C=O

Isomeric SMILES

COC1=CC(=CC(=C1O)OC2=C(C=C(C=C2OC)C=O)[N+](=O)[O-])C=O

InChI

InChI=1S/C16H13NO8/c1-23-12-4-10(8-19)5-13(15(12)20)25-16-11(17(21)22)3-9(7-18)6-14(16)24-2/h3-8,20H,1-2H3