(4Z)-2-(4-chlorophenyl)carbonyl-5-methyl-4-[(5-nitrofuran-2-yl)methylidene]pyrazol-3-one

Systemtic Name: (4Z)-2-(4-chlorophenyl)carbonyl-5-methyl-4-[(5-nitrofuran-2-yl)methylidene]pyrazol-3-one Openeye Name: (4Z)-2-(4-chlorobenzoyl)-5-methyl-4-[(5-nitro-2-furyl)methylene]pyrazol-3-one CAS Name: (4Z)-2-[(4-chlorophenyl)-oxomethyl]-5-methyl-4-[(5-nitro-2-furanyl)methylidene]-3-pyrazolone IUPAC Name: (4Z)-2-(4-chlorobenzoyl)-5-methyl-4-[(5-nitrofuran-2-yl)methylidene]pyrazol-3-one Traditional Name: (4Z)-2-(4-chlorobenzoyl)-5-methyl-4-[(5-nitro-2-furyl)methylene]-2-pyrazolin-3-one Formula: C16H10ClN3O5 MolecularWeight: 359.7207

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)C1=CC2=CC=C(O2)[N+](=O)[O-])C(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC\1=NN(C(=O)/C1=C\C2=CC=C(O2)[N+](=O)[O-])C(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C16H10ClN3O5/c1-9-13(8-12-6-7-14(25-12)20(23)24)16(22)19(18-9)15(21)10-2-4-11(17)5-3-10/h2-8H,1H3/b13-8-