5-(2,6-dimethyl-4-nitro-phenoxy)-2-oxidanyl-benzaldehyde

Systemtic Name: 5-(2,6-dimethyl-4-nitro-phenoxy)-2-oxidanyl-benzaldehyde Openeye Name: 5-(2,6-dimethyl-4-nitro-phenoxy)-2-hydroxy-benzaldehyde CAS Name: 5-(2,6-dimethyl-4-nitrophenoxy)-2-hydroxybenzaldehyde IUPAC Name: 5-(2,6-dimethyl-4-nitrophenoxy)-2-hydroxybenzaldehyde Traditional Name: 5-(2,6-dimethyl-4-nitro-phenoxy)-2-hydroxy-benzaldehyde Formula: C15H13NO5 MolecularWeight: 287.26742

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OC2=CC(=C(C=C2)O)C=O)C)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=CC(=C1OC2=CC(=C(C=C2)O)C=O)C)[N+](=O)[O-]

InChI

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