N-(4-chloranyl-3-nitro-phenyl)-1-(5-nitrothiophen-2-yl)methanimine

Systemtic Name: N-(4-chloranyl-3-nitro-phenyl)-1-(5-nitrothiophen-2-yl)methanimine Openeye Name: N-(4-chloro-3-nitro-phenyl)-1-(5-nitro-2-thienyl)methanimine CAS Name: N-(4-chloro-3-nitrophenyl)-1-(5-nitro-2-thiophenyl)methanimine IUPAC Name: N-(4-chloro-3-nitrophenyl)-1-(5-nitrothiophen-2-yl)methanimine Traditional Name: (4-chloro-3-nitro-phenyl)-[(5-nitro-2-thienyl)methylene]amine Formula: C11H6ClN3O4S MolecularWeight: 311.70104

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1N=CC2=CC=C(S2)[N+](=O)[O-])[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC(=C(C=C1N=CC2=CC=C(S2)[N+](=O)[O-])[N+](=O)[O-])Cl

InChI

InChI=1S/C11H6ClN3O4S/c12-9-3-1-7(5-10(9)14(16)17)13-6-8-2-4-11(20-8)15(18)19/h1-6H