1-(2,4-dinitrophenyl)-3-[(E)-(5-nitrofuran-2-yl)methylideneamino]thiourea

Systemtic Name: 1-(2,4-dinitrophenyl)-3-[(E)-(5-nitrofuran-2-yl)methylideneamino]thiourea Openeye Name: 1-(2,4-dinitrophenyl)-3-[(E)-(5-nitro-2-furyl)methyleneamino]thiourea CAS Name: 1-(2,4-dinitrophenyl)-3-[(E)-(5-nitro-2-furanyl)methylideneamino]thiourea IUPAC Name: 1-(2,4-dinitrophenyl)-3-[(E)-(5-nitrofuran-2-yl)methylideneamino]thiourea Traditional Name: 1-(2,4-dinitrophenyl)-3-[(E)-(5-nitro-2-furyl)methyleneamino]thiourea Formula: C12H8N6O7S MolecularWeight: 380.29292

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1[N+](=O)[O-])[N+](=O)[O-])NC(=S)NN=CC2=CC=C(O2)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=C(C=C1[N+](=O)[O-])[N+](=O)[O-])NC(=S)N/N=C/C2=CC=C(O2)[N+](=O)[O-]

InChI

InChI=1S/C12H8N6O7S/c19-16(20)7-1-3-9(10(5-7)17(21)22)14-12(26)15-13-6-8-2-4-11(25-8)18(23)24/h1-6H,(H2,14,15,26)/b13-6+