1-(5-nitrothiophen-2-yl)-N-[(E)-(5-nitrothiophen-2-yl)methylideneamino]methanimine

Systemtic Name: 1-(5-nitrothiophen-2-yl)-N-[(E)-(5-nitrothiophen-2-yl)methylideneamino]methanimine Openeye Name: 1-(5-nitro-2-thienyl)-N-[(E)-(5-nitro-2-thienyl)methyleneamino]methanimine CAS Name: 1-(5-nitro-2-thiophenyl)-N-[(E)-(5-nitro-2-thiophenyl)methylideneamino]methanimine IUPAC Name: 1-(5-nitrothiophen-2-yl)-N-[(E)-(5-nitrothiophen-2-yl)methylideneamino]methanimine Traditional Name: (E)-(5-nitro-2-thienyl)methylene-[(E)-(5-nitro-2-thienyl)methyleneamino]amine Formula: C10H6N4O4S2 MolecularWeight: 310.30904

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(SC(=C1)[N+](=O)[O-])C=NN=CC2=CC=C(S2)[N+](=O)[O-]

Isomeric SMILES

C1=C(SC(=C1)[N+](=O)[O-])/C=N/N=C/C2=CC=C(S2)[N+](=O)[O-]

InChI

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