5-(2,6-dimethyl-4-nitro-phenoxy)-2-methoxy-benzaldehyde

Systemtic Name: 5-(2,6-dimethyl-4-nitro-phenoxy)-2-methoxy-benzaldehyde Openeye Name: 5-(2,6-dimethyl-4-nitro-phenoxy)-2-methoxy-benzaldehyde CAS Name: 5-(2,6-dimethyl-4-nitrophenoxy)-2-methoxybenzaldehyde IUPAC Name: 5-(2,6-dimethyl-4-nitrophenoxy)-2-methoxybenzaldehyde Traditional Name: 5-(2,6-dimethyl-4-nitro-phenoxy)-2-methoxy-benzaldehyde Formula: C16H15NO5 MolecularWeight: 301.294

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OC2=CC(=C(C=C2)OC)C=O)C)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=CC(=C1OC2=CC(=C(C=C2)OC)C=O)C)[N+](=O)[O-]

InChI

InChI=1S/C16H15NO5/c1-10-6-13(17(19)20)7-11(2)16(10)22-14-4-5-15(21-3)12(8-14)9-18/h4-9H,1-3H3