(4E)-2-(4-chlorophenyl)-4-[[(2-methoxy-4-nitro-phenyl)amino]methylidene]-5-methyl-pyrazol-3-one

Systemtic Name: (4E)-2-(4-chlorophenyl)-4-[[(2-methoxy-4-nitro-phenyl)amino]methylidene]-5-methyl-pyrazol-3-one Openeye Name: (4E)-2-(4-chlorophenyl)-4-[(2-methoxy-4-nitro-anilino)methylene]-5-methyl-pyrazol-3-one CAS Name: (4E)-2-(4-chlorophenyl)-4-[(2-methoxy-4-nitroanilino)methylidene]-5-methyl-3-pyrazolone IUPAC Name: (4E)-2-(4-chlorophenyl)-4-[(2-methoxy-4-nitroanilino)methylidene]-5-methylpyrazol-3-one Traditional Name: (4E)-2-(4-chlorophenyl)-4-[(2-methoxy-4-nitro-anilino)methylene]-5-methyl-2-pyrazolin-3-one Formula: C18H15ClN4O4 MolecularWeight: 386.7891

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)C1=CNC2=C(C=C(C=C2)[N+](=O)[O-])OC)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC\1=NN(C(=O)/C1=C/NC2=C(C=C(C=C2)[N+](=O)[O-])OC)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H15ClN4O4/c1-11-15(18(24)22(21-11)13-5-3-12(19)4-6-13)10-20-16-8-7-14(23(25)26)9-17(16)27-2/h3-10,20H,1-2H3/b15-10+