(NZ)-N-[(E)-3-nitro-1,4-dithiophen-2-yl-but-3-en-2-ylidene]hydroxylamine

Systemtic Name: (NZ)-N-[(E)-3-nitro-1,4-dithiophen-2-yl-but-3-en-2-ylidene]hydroxylamine Openeye Name: (E)-3-nitro-1,4-bis(2-thienyl)but-3-en-2-one oxime CAS Name: (E)-3-nitro-1,4-dithiophen-2-yl-3-buten-2-one oxime IUPAC Name: (NZ)-N-[(E)-3-nitro-1,4-dithiophen-2-ylbut-3-en-2-ylidene]hydroxylamine Traditional Name: (E)-3-nitro-1,4-bis(2-thienyl)but-3-en-2-one oxime Formula: C12H10N2O3S2 MolecularWeight: 294.3494

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)CC(=NO)C(=CC2=CC=CS2)[N+](=O)[O-]

Isomeric SMILES

C1=CSC(=C1)C/C(=N/O)/C(=C\C2=CC=CS2)/[N+](=O)[O-]

InChI

InChI=1S/C12H10N2O3S2/c15-13-11(7-9-3-1-5-18-9)12(14(16)17)8-10-4-2-6-19-10/h1-6,8,15H,7H2/b12-8+,13-11-