4-[(Z)-1-chloranyl-2-(5-nitrofuran-2-yl)ethenyl]-5-nitro-1,3-thiazol-2-amine

Systemtic Name: 4-[(Z)-1-chloranyl-2-(5-nitrofuran-2-yl)ethenyl]-5-nitro-1,3-thiazol-2-amine Openeye Name: 4-[(Z)-1-chloro-2-(5-nitro-2-furyl)vinyl]-5-nitro-thiazol-2-amine CAS Name: 4-[(Z)-1-chloro-2-(5-nitro-2-furanyl)ethenyl]-5-nitro-2-thiazolamine IUPAC Name: 4-[(Z)-1-chloro-2-(5-nitrofuran-2-yl)ethenyl]-5-nitro-1,3-thiazol-2-amine Traditional Name: [4-[(Z)-1-chloro-2-(5-nitro-2-furyl)vinyl]-5-nitro-thiazol-2-yl]amine Formula: C9H5ClN4O5S MolecularWeight: 316.6778

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(OC(=C1)[N+](=O)[O-])C=C(C2=C(SC(=N2)N)[N+](=O)[O-])Cl

Isomeric SMILES

C1=C(OC(=C1)[N+](=O)[O-])/C=C(/C2=C(SC(=N2)N)[N+](=O)[O-])\Cl

InChI

InChI=1S/C9H5ClN4O5S/c10-5(3-4-1-2-6(19-4)13(15)16)7-8(14(17)18)20-9(11)12-7/h1-3H,(H2,11,12)/b5-3-