5-(4-methylphenyl)carbonyl-2-nitro-benzaldehyde

Systemtic Name: 5-(4-methylphenyl)carbonyl-2-nitro-benzaldehyde Openeye Name: 5-(4-methylbenzoyl)-2-nitro-benzaldehyde CAS Name: 5-[(4-methylphenyl)-oxomethyl]-2-nitrobenzaldehyde IUPAC Name: 5-(4-methylbenzoyl)-2-nitrobenzaldehyde Traditional Name: 2-nitro-5-p-toluoyl-benzaldehyde Formula: C15H11NO4 MolecularWeight: 269.25214

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H11NO4/c1-10-2-4-11(5-3-10)15(18)12-6-7-14(16(19)20)13(8-12)9-17/h2-9H,1H3