(4E)-5-azanyl-4-[(3-nitrophenyl)hydrazinylidene]-2-phenyl-pyrazole-3-thione

Systemtic Name: (4E)-5-azanyl-4-[(3-nitrophenyl)hydrazinylidene]-2-phenyl-pyrazole-3-thione Openeye Name: (4E)-5-amino-4-[(3-nitrophenyl)hydrazono]-2-phenyl-pyrazole-3-thione CAS Name: (4E)-5-amino-4-[(3-nitrophenyl)hydrazinylidene]-2-phenyl-3-pyrazolethione IUPAC Name: (4E)-5-amino-4-[(3-nitrophenyl)hydrazinylidene]-2-phenylpyrazole-3-thione Traditional Name: (4E)-5-amino-4-[(3-nitrophenyl)hydrazono]-2-phenyl-2-pyrazoline-3-thione Formula: C15H12N6O2S MolecularWeight: 340.35978

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=S)C(=NNC3=CC(=CC=C3)[N+](=O)[O-])C(=N2)N

Isomeric SMILES

C1=CC=C(C=C1)N2C(=S)/C(=N/NC3=CC(=CC=C3)[N+](=O)[O-])/C(=N2)N

InChI

InChI=1S/C15H12N6O2S/c16-14-13(15(24)20(19-14)11-6-2-1-3-7-11)18-17-10-5-4-8-12(9-10)21(22)23/h1-9,17H,(H2,16,19)/b18-13+