5-(4-methoxyphenyl)-2-[[(4-nitrophenyl)amino]methylidene]cyclohexane-1,3-dione

Systemtic Name: 5-(4-methoxyphenyl)-2-[[(4-nitrophenyl)amino]methylidene]cyclohexane-1,3-dione Openeye Name: 5-(4-methoxyphenyl)-2-[(4-nitroanilino)methylene]cyclohexane-1,3-dione CAS Name: 5-(4-methoxyphenyl)-2-[(4-nitroanilino)methylidene]cyclohexane-1,3-dione IUPAC Name: 5-(4-methoxyphenyl)-2-[(4-nitroanilino)methylidene]cyclohexane-1,3-dione Traditional Name: 5-(4-methoxyphenyl)-2-[(4-nitroanilino)methylene]cyclohexane-1,3-quinone Formula: C20H18N2O5 MolecularWeight: 366.36732

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2CC(=O)C(=CNC3=CC=C(C=C3)[N+](=O)[O-])C(=O)C2

Isomeric SMILES

COC1=CC=C(C=C1)C2CC(=O)C(=CNC3=CC=C(C=C3)[N+](=O)[O-])C(=O)C2

InChI

InChI=1S/C20H18N2O5/c1-27-17-8-2-13(3-9-17)14-10-19(23)18(20(24)11-14)12-21-15-4-6-16(7-5-15)22(25)26/h2-9,12,14,21H,10-11H2,1H3