1-[(Z)-(5-ethyl-4-nitro-thiophen-2-yl)methylideneamino]urea

Systemtic Name: 1-[(Z)-(5-ethyl-4-nitro-thiophen-2-yl)methylideneamino]urea Openeye Name: [(Z)-(5-ethyl-4-nitro-2-thienyl)methyleneamino]urea CAS Name: [(Z)-(5-ethyl-4-nitro-2-thiophenyl)methylideneamino]urea IUPAC Name: [(Z)-(5-ethyl-4-nitrothiophen-2-yl)methylideneamino]urea Traditional Name: [(Z)-(5-ethyl-4-nitro-2-thienyl)methyleneamino]urea Formula: C8H10N4O3S MolecularWeight: 242.255

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(S1)C=NNC(=O)N)[N+](=O)[O-]

Isomeric SMILES

CCC1=C(C=C(S1)/C=N\NC(=O)N)[N+](=O)[O-]

InChI

InChI=1S/C8H10N4O3S/c1-2-7-6(12(14)15)3-5(16-7)4-10-11-8(9)13/h3-4H,2H2,1H3,(H3,9,11,13)/b10-4-