(5E)-6-azanyl-5-[(2-nitrophenyl)hydrazinylidene]-2-sulfanylidene-pyrimidin-4-one

Systemtic Name: (5E)-6-azanyl-5-[(2-nitrophenyl)hydrazinylidene]-2-sulfanylidene-pyrimidin-4-one Openeye Name: (5E)-6-amino-5-[(2-nitrophenyl)hydrazono]-2-thioxo-pyrimidin-4-one CAS Name: (5E)-6-amino-5-[(2-nitrophenyl)hydrazinylidene]-2-sulfanylidene-4-pyrimidinone IUPAC Name: (5E)-6-amino-5-[(2-nitrophenyl)hydrazinylidene]-2-sulfanylidenepyrimidin-4-one Traditional Name: (5E)-6-amino-5-[(2-nitrophenyl)hydrazono]-2-thioxo-pyrimidin-4-one Formula: C10H8N6O3S MolecularWeight: 292.27392

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NN=C2C(=NC(=S)NC2=O)N)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)N/N=C/2\C(=NC(=S)NC2=O)N)[N+](=O)[O-]

InChI

InChI=1S/C10H8N6O3S/c11-8-7(9(17)13-10(20)12-8)15-14-5-3-1-2-4-6(5)16(18)19/h1-4,14H,(H3,11,12,13,17,20)/b15-7+