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

Systemtic Name: (4Z)-2-(2,4-dinitrophenyl)-5-methyl-4-[(5-nitrofuran-2-yl)methylidene]pyrazol-3-one Openeye Name: (4Z)-2-(2,4-dinitrophenyl)-5-methyl-4-[(5-nitro-2-furyl)methylene]pyrazol-3-one CAS Name: (4Z)-2-(2,4-dinitrophenyl)-5-methyl-4-[(5-nitro-2-furanyl)methylidene]-3-pyrazolone IUPAC Name: (4Z)-2-(2,4-dinitrophenyl)-5-methyl-4-[(5-nitrofuran-2-yl)methylidene]pyrazol-3-one Traditional Name: (4Z)-2-(2,4-dinitrophenyl)-5-methyl-4-[(5-nitro-2-furyl)methylene]-2-pyrazolin-3-one Formula: C15H9N5O8 MolecularWeight: 387.26066

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H9N5O8/c1-8-11(7-10-3-5-14(28-10)20(26)27)15(21)17(16-8)12-4-2-9(18(22)23)6-13(12)19(24)25/h2-7H,1H3/b11-7-