(4Z)-3-methyl-4-[[1-(4-nitrophenyl)pyrrol-2-yl]methylidene]-1H-pyrazol-5-one

Systemtic Name: (4Z)-3-methyl-4-[[1-(4-nitrophenyl)pyrrol-2-yl]methylidene]-1H-pyrazol-5-one Openeye Name: (4Z)-3-methyl-4-[[1-(4-nitrophenyl)pyrrol-2-yl]methylene]-1H-pyrazol-5-one CAS Name: (4Z)-3-methyl-4-[[1-(4-nitrophenyl)-2-pyrrolyl]methylidene]-1H-pyrazol-5-one IUPAC Name: (4Z)-3-methyl-4-[[1-(4-nitrophenyl)pyrrol-2-yl]methylidene]-1H-pyrazol-5-one Traditional Name: (4Z)-5-methyl-4-[[1-(4-nitrophenyl)pyrrol-2-yl]methylene]-2-pyrazolin-3-one Formula: C15H12N4O3 MolecularWeight: 296.28078

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NNC(=O)C1=CC2=CC=CN2C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC\1=NNC(=O)/C1=C\C2=CC=CN2C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C15H12N4O3/c1-10-14(15(20)17-16-10)9-13-3-2-8-18(13)11-4-6-12(7-5-11)19(21)22/h2-9H,1H3,(H,17,20)/b14-9-