(4Z)-5-methylidene-4-[[(5-nitro-2-oxidanyl-phenyl)amino]methylidene]-2-phenyl-pyrazolidine-3-thione

Systemtic Name: (4Z)-5-methylidene-4-[[(5-nitro-2-oxidanyl-phenyl)amino]methylidene]-2-phenyl-pyrazolidine-3-thione Openeye Name: (4Z)-4-[(2-hydroxy-5-nitro-anilino)methylene]-5-methylene-2-phenyl-pyrazolidine-3-thione CAS Name: (4Z)-4-[(2-hydroxy-5-nitroanilino)methylidene]-5-methylene-2-phenyl-3-pyrazolidinethione IUPAC Name: (4Z)-4-[(2-hydroxy-5-nitroanilino)methylidene]-5-methylidene-2-phenylpyrazolidine-3-thione Traditional Name: (4Z)-4-[(2-hydroxy-5-nitro-anilino)methylene]-5-methylene-2-phenyl-pyrazolidine-3-thione Formula: C17H14N4O3S MolecularWeight: 354.38306

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Descriptors Computed from Structure

Canonical SMILES:

C=C1C(=CNC2=C(C=CC(=C2)[N+](=O)[O-])O)C(=S)N(N1)C3=CC=CC=C3

Isomeric SMILES

C=C1/C(=C/NC2=C(C=CC(=C2)[N+](=O)[O-])O)/C(=S)N(N1)C3=CC=CC=C3

InChI

InChI=1S/C17H14N4O3S/c1-11-14(17(25)20(19-11)12-5-3-2-4-6-12)10-18-15-9-13(21(23)24)7-8-16(15)22/h2-10,18-19,22H,1H2/b14-10-