5-methoxy-2-methyl-3-nitro-4-phenylmethoxy-benzaldehyde

Systemtic Name: 5-methoxy-2-methyl-3-nitro-4-phenylmethoxy-benzaldehyde Openeye Name: 4-benzyloxy-5-methoxy-2-methyl-3-nitro-benzaldehyde CAS Name: 5-methoxy-2-methyl-3-nitro-4-phenylmethoxybenzaldehyde IUPAC Name: 5-methoxy-2-methyl-3-nitro-4-phenylmethoxybenzaldehyde Traditional Name: 4-benzoxy-5-methoxy-2-methyl-3-nitro-benzaldehyde Formula: C16H15NO5 MolecularWeight: 301.294

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C=C1C=O)OC)OCC2=CC=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(=C(C=C1C=O)OC)OCC2=CC=CC=C2)[N+](=O)[O-]

InChI

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