N2-[(E)-(5-nitrothiophen-2-yl)methylideneamino]-1,3,5-triazine-2,4,6-triamine

Systemtic Name: N2-[(E)-(5-nitrothiophen-2-yl)methylideneamino]-1,3,5-triazine-2,4,6-triamine Openeye Name: N2-[(E)-(5-nitro-2-thienyl)methyleneamino]-1,3,5-triazine-2,4,6-triamine CAS Name: N2-[(E)-(5-nitro-2-thiophenyl)methylideneamino]-1,3,5-triazine-2,4,6-triamine IUPAC Name: 2-N-[(E)-(5-nitrothiophen-2-yl)methylideneamino]-1,3,5-triazine-2,4,6-triamine Traditional Name: (4,6-diamino-s-triazin-2-yl)-[(E)-(5-nitro-2-thienyl)methyleneamino]amine Formula: C8H8N8O2S MolecularWeight: 280.26652

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(SC(=C1)[N+](=O)[O-])C=NNC2=NC(=NC(=N2)N)N

Isomeric SMILES

C1=C(SC(=C1)[N+](=O)[O-])/C=N/NC2=NC(=NC(=N2)N)N

InChI

InChI=1S/C8H8N8O2S/c9-6-12-7(10)14-8(13-6)15-11-3-4-1-2-5(19-4)16(17)18/h1-3H,(H5,9,10,12,13,14,15)/b11-3+