4-[(2-methoxy-5-methyl-phenyl)methoxy]-3-nitro-benzaldehyde

Systemtic Name: 4-[(2-methoxy-5-methyl-phenyl)methoxy]-3-nitro-benzaldehyde Openeye Name: 4-[(2-methoxy-5-methyl-phenyl)methoxy]-3-nitro-benzaldehyde CAS Name: 4-[(2-methoxy-5-methylphenyl)methoxy]-3-nitrobenzaldehyde IUPAC Name: 4-[(2-methoxy-5-methylphenyl)methoxy]-3-nitrobenzaldehyde Traditional Name: 4-(2-methoxy-5-methyl-benzyl)oxy-3-nitro-benzaldehyde Formula: C16H15NO5 MolecularWeight: 301.294

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)COC2=C(C=C(C=C2)C=O)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1)OC)COC2=C(C=C(C=C2)C=O)[N+](=O)[O-]

InChI

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