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

Systemtic Name: 3-(4-methanoyl-3-nitro-phenoxy)-5-methoxy-4-oxidanyl-benzaldehyde Openeye Name: 3-(4-formyl-3-nitro-phenoxy)-4-hydroxy-5-methoxy-benzaldehyde CAS Name: 3-(4-formyl-3-nitrophenoxy)-4-hydroxy-5-methoxybenzaldehyde IUPAC Name: 3-(4-formyl-3-nitrophenoxy)-4-hydroxy-5-methoxybenzaldehyde Traditional Name: 3-(4-formyl-3-nitro-phenoxy)-4-hydroxy-5-methoxy-benzaldehyde Formula: C15H11NO7 MolecularWeight: 317.25034

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1O)OC2=CC(=C(C=C2)C=O)[N+](=O)[O-])C=O

Isomeric SMILES

COC1=CC(=CC(=C1O)OC2=CC(=C(C=C2)C=O)[N+](=O)[O-])C=O

InChI

InChI=1S/C15H11NO7/c1-22-13-4-9(7-17)5-14(15(13)19)23-11-3-2-10(8-18)12(6-11)16(20)21/h2-8,19H,1H3