(NE)-N-[[3-nitro-4-(1H-1,2,4-triazol-5-ylsulfanyl)phenyl]methylidene]hydroxylamine

Systemtic Name: (NE)-N-[[3-nitro-4-(1H-1,2,4-triazol-5-ylsulfanyl)phenyl]methylidene]hydroxylamine Openeye Name: (1E)-3-nitro-4-(1H-1,2,4-triazol-5-ylsulfanyl)benzaldehyde oxime CAS Name: (1E)-3-nitro-4-(1H-1,2,4-triazol-5-ylthio)benzaldehyde oxime IUPAC Name: (NE)-N-[[3-nitro-4-(1H-1,2,4-triazol-5-ylsulfanyl)phenyl]methylidene]hydroxylamine Traditional Name: (1E)-3-nitro-4-(1H-1,2,4-triazol-5-ylthio)benzaldoxime Formula: C9H7N5O3S MolecularWeight: 265.24858

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C=NO)[N+](=O)[O-])SC2=NC=NN2

Isomeric SMILES

C1=CC(=C(C=C1/C=N/O)[N+](=O)[O-])SC2=NC=NN2

InChI

InChI=1S/C9H7N5O3S/c15-12-4-6-1-2-8(7(3-6)14(16)17)18-9-10-5-11-13-9/h1-5,15H,(H,10,11,13)/b12-4+