2-methoxy-3-(5-methyl-2-nitro-phenoxy)benzaldehyde

Systemtic Name: 2-methoxy-3-(5-methyl-2-nitro-phenoxy)benzaldehyde Openeye Name: 2-methoxy-3-(5-methyl-2-nitro-phenoxy)benzaldehyde CAS Name: 2-methoxy-3-(5-methyl-2-nitrophenoxy)benzaldehyde IUPAC Name: 2-methoxy-3-(5-methyl-2-nitrophenoxy)benzaldehyde Traditional Name: 2-methoxy-3-(5-methyl-2-nitro-phenoxy)benzaldehyde Formula: C15H13NO5 MolecularWeight: 287.26742

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)[N+](=O)[O-])OC2=CC=CC(=C2OC)C=O

Isomeric SMILES

CC1=CC(=C(C=C1)[N+](=O)[O-])OC2=CC=CC(=C2OC)C=O

InChI

InChI=1S/C15H13NO5/c1-10-6-7-12(16(18)19)14(8-10)21-13-5-3-4-11(9-17)15(13)20-2/h3-9H,1-2H3