(4Z)-4-[[4-(2,4-dinitrophenoxy)phenyl]methylidene]-5-methyl-2-phenyl-pyrazol-3-one

Systemtic Name: (4Z)-4-[[4-(2,4-dinitrophenoxy)phenyl]methylidene]-5-methyl-2-phenyl-pyrazol-3-one Openeye Name: (4Z)-4-[[4-(2,4-dinitrophenoxy)phenyl]methylene]-5-methyl-2-phenyl-pyrazol-3-one CAS Name: (4Z)-4-[[4-(2,4-dinitrophenoxy)phenyl]methylidene]-5-methyl-2-phenyl-3-pyrazolone IUPAC Name: (4Z)-4-[[4-(2,4-dinitrophenoxy)phenyl]methylidene]-5-methyl-2-phenylpyrazol-3-one Traditional Name: (4Z)-4-[4-(2,4-dinitrophenoxy)benzylidene]-5-methyl-2-phenyl-2-pyrazolin-3-one Formula: C23H16N4O6 MolecularWeight: 444.39634

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)C1=CC2=CC=C(C=C2)OC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-])C4=CC=CC=C4

Isomeric SMILES

CC\1=NN(C(=O)/C1=C\C2=CC=C(C=C2)OC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-])C4=CC=CC=C4

InChI

InChI=1S/C23H16N4O6/c1-15-20(23(28)25(24-15)17-5-3-2-4-6-17)13-16-7-10-19(11-8-16)33-22-12-9-18(26(29)30)14-21(22)27(31)32/h2-14H,1H3/b20-13-