1-(5-nitrothiophen-2-yl)-N-[2-(3-nitrothiophen-2-yl)thiophen-3-yl]methanimine

Systemtic Name: 1-(5-nitrothiophen-2-yl)-N-[2-(3-nitrothiophen-2-yl)thiophen-3-yl]methanimine Openeye Name: 1-(5-nitro-2-thienyl)-N-[2-(3-nitro-2-thienyl)-3-thienyl]methanimine CAS Name: 1-(5-nitro-2-thiophenyl)-N-[2-(3-nitro-2-thiophenyl)-3-thiophenyl]methanimine IUPAC Name: 1-(5-nitrothiophen-2-yl)-N-[2-(3-nitrothiophen-2-yl)thiophen-3-yl]methanimine Traditional Name: (5-nitro-2-thienyl)methylene-[2-(3-nitro-2-thienyl)-3-thienyl]amine Formula: C13H7N3O4S3 MolecularWeight: 365.40738

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1N=CC2=CC=C(S2)[N+](=O)[O-])C3=C(C=CS3)[N+](=O)[O-]

Isomeric SMILES

C1=CSC(=C1N=CC2=CC=C(S2)[N+](=O)[O-])C3=C(C=CS3)[N+](=O)[O-]

InChI

InChI=1S/C13H7N3O4S3/c17-15(18)10-4-6-22-13(10)12-9(3-5-21-12)14-7-8-1-2-11(23-8)16(19)20/h1-7H