(4Z)-4-[[2-[(2-chlorophenyl)methoxy]-5-nitro-phenyl]methylidene]-3-methyl-1H-pyrazol-5-one

Systemtic Name: (4Z)-4-[[2-[(2-chlorophenyl)methoxy]-5-nitro-phenyl]methylidene]-3-methyl-1H-pyrazol-5-one Openeye Name: (4Z)-4-[[2-[(2-chlorophenyl)methoxy]-5-nitro-phenyl]methylene]-3-methyl-1H-pyrazol-5-one CAS Name: (4Z)-4-[[2-[(2-chlorophenyl)methoxy]-5-nitrophenyl]methylidene]-3-methyl-1H-pyrazol-5-one IUPAC Name: (4Z)-4-[[2-[(2-chlorophenyl)methoxy]-5-nitrophenyl]methylidene]-3-methyl-1H-pyrazol-5-one Traditional Name: (4Z)-4-[2-(2-chlorobenzyl)oxy-5-nitro-benzylidene]-5-methyl-2-pyrazolin-3-one Formula: C18H14ClN3O4 MolecularWeight: 371.77446

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NNC(=O)C1=CC2=C(C=CC(=C2)[N+](=O)[O-])OCC3=CC=CC=C3Cl

Isomeric SMILES

CC\1=NNC(=O)/C1=C\C2=C(C=CC(=C2)[N+](=O)[O-])OCC3=CC=CC=C3Cl

InChI

InChI=1S/C18H14ClN3O4/c1-11-15(18(23)21-20-11)9-13-8-14(22(24)25)6-7-17(13)26-10-12-4-2-3-5-16(12)19/h2-9H,10H2,1H3,(H,21,23)/b15-9-