4-chloranyl-3-nitro-N-[(E)-(5-nitrothiophen-2-yl)methylideneamino]benzamide

Systemtic Name: 4-chloranyl-3-nitro-N-[(E)-(5-nitrothiophen-2-yl)methylideneamino]benzamide Openeye Name: 4-chloro-3-nitro-N-[(E)-(5-nitro-2-thienyl)methyleneamino]benzamide CAS Name: 4-chloro-3-nitro-N-[(E)-(5-nitro-2-thiophenyl)methylideneamino]benzamide IUPAC Name: 4-chloro-3-nitro-N-[(E)-(5-nitrothiophen-2-yl)methylideneamino]benzamide Traditional Name: 4-chloro-3-nitro-N-[(E)-(5-nitro-2-thienyl)methyleneamino]benzamide Formula: C12H7ClN4O5S MolecularWeight: 354.72578

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C(=O)NN=CC2=CC=C(S2)[N+](=O)[O-])[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC(=C(C=C1C(=O)N/N=C/C2=CC=C(S2)[N+](=O)[O-])[N+](=O)[O-])Cl

InChI

InChI=1S/C12H7ClN4O5S/c13-9-3-1-7(5-10(9)16(19)20)12(18)15-14-6-8-2-4-11(23-8)17(21)22/h1-6H,(H,15,18)/b14-6+