3-[(2,6-dimethyl-4-nitro-phenoxy)methyl]-4-methoxy-benzaldehyde

Systemtic Name: 3-[(2,6-dimethyl-4-nitro-phenoxy)methyl]-4-methoxy-benzaldehyde Openeye Name: 3-[(2,6-dimethyl-4-nitro-phenoxy)methyl]-4-methoxy-benzaldehyde CAS Name: 3-[(2,6-dimethyl-4-nitrophenoxy)methyl]-4-methoxybenzaldehyde IUPAC Name: 3-[(2,6-dimethyl-4-nitrophenoxy)methyl]-4-methoxybenzaldehyde Traditional Name: 3-[(2,6-dimethyl-4-nitro-phenoxy)methyl]-4-methoxy-benzaldehyde Formula: C17H17NO5 MolecularWeight: 315.32058

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OCC2=C(C=CC(=C2)C=O)OC)C)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=CC(=C1OCC2=C(C=CC(=C2)C=O)OC)C)[N+](=O)[O-]

InChI

InChI=1S/C17H17NO5/c1-11-6-15(18(20)21)7-12(2)17(11)23-10-14-8-13(9-19)4-5-16(14)22-3/h4-9H,10H2,1-3H3