1-(5-nitrothiophen-3-yl)-N-[(Z)-(5-nitrothiophen-3-yl)methylideneamino]methanimine

Systemtic Name: 1-(5-nitrothiophen-3-yl)-N-[(Z)-(5-nitrothiophen-3-yl)methylideneamino]methanimine Openeye Name: 1-(5-nitro-3-thienyl)-N-[(Z)-(5-nitro-3-thienyl)methyleneamino]methanimine CAS Name: 1-(5-nitro-3-thiophenyl)-N-[(Z)-(5-nitro-3-thiophenyl)methylideneamino]methanimine IUPAC Name: 1-(5-nitrothiophen-3-yl)-N-[(Z)-(5-nitrothiophen-3-yl)methylideneamino]methanimine Traditional Name: (E)-(5-nitro-3-thienyl)methylene-[(Z)-(5-nitro-3-thienyl)methyleneamino]amine Formula: C10H6N4O4S2 MolecularWeight: 310.30904

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(SC=C1C=NN=CC2=CSC(=C2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C10H6N4O4S2/c15-13(16)9-1-7(5-19-9)3-11-12-4-8-2-10(14(17)18)20-6-8/h1-6H/b11-3-,12-4+