4-methoxy-3-[(3-methyl-4-nitro-phenoxy)methyl]benzaldehyde

Systemtic Name: 4-methoxy-3-[(3-methyl-4-nitro-phenoxy)methyl]benzaldehyde Openeye Name: 4-methoxy-3-[(3-methyl-4-nitro-phenoxy)methyl]benzaldehyde CAS Name: 4-methoxy-3-[(3-methyl-4-nitrophenoxy)methyl]benzaldehyde IUPAC Name: 4-methoxy-3-[(3-methyl-4-nitrophenoxy)methyl]benzaldehyde Traditional Name: 4-methoxy-3-[(3-methyl-4-nitro-phenoxy)methyl]benzaldehyde Formula: C16H15NO5 MolecularWeight: 301.294

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC2=C(C=CC(=C2)C=O)OC)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1)OCC2=C(C=CC(=C2)C=O)OC)[N+](=O)[O-]

InChI

InChI=1S/C16H15NO5/c1-11-7-14(4-5-15(11)17(19)20)22-10-13-8-12(9-18)3-6-16(13)21-2/h3-9H,10H2,1-2H3