(4Z)-5-methyl-4-(methylaminomethylidene)-2-phenyl-pyrazol-3-one; 5-nitro-1,3-thiazole

Systemtic Name: (4Z)-5-methyl-4-(methylaminomethylidene)-2-phenyl-pyrazol-3-one; 5-nitro-1,3-thiazole Openeye Name: (4Z)-5-methyl-4-(methylaminomethylene)-2-phenyl-pyrazol-3-one; 5-nitrothiazole CAS Name: (4Z)-5-methyl-4-(methylaminomethylidene)-2-phenyl-3-pyrazolone; 5-nitrothiazole IUPAC Name: (4Z)-5-methyl-4-(methylaminomethylidene)-2-phenylpyrazol-3-one; 5-nitro-1,3-thiazole Traditional Name: (4Z)-5-methyl-4-(methylaminomethylene)-2-phenyl-2-pyrazolin-3-one; 5-nitrothiazole Formula: C15H15N5O3S MolecularWeight: 345.3763

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)C1=CNC)C2=CC=CC=C2.C1=C(SC=N1)[N+](=O)[O-]

Isomeric SMILES

CC\1=NN(C(=O)/C1=C\NC)C2=CC=CC=C2.C1=C(SC=N1)[N+](=O)[O-]

InChI

InChI=1S/C12H13N3O.C3H2N2O2S/c1-9-11(8-13-2)12(16)15(14-9)10-6-4-3-5-7-10;6-5(7)3-1-4-2-8-3/h3-8,13H,1-2H3;1-2H/b11-8-;