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

Systemtic Name: N-(4-chloranyl-3-nitro-phenyl)-1-thiophen-2-yl-methanimine Openeye Name: N-(4-chloro-3-nitro-phenyl)-1-(2-thienyl)methanimine CAS Name: N-(4-chloro-3-nitrophenyl)-1-thiophen-2-ylmethanimine IUPAC Name: N-(4-chloro-3-nitrophenyl)-1-thiophen-2-ylmethanimine Traditional Name: (4-chloro-3-nitro-phenyl)-(2-thenylidene)amine Formula: C11H7ClN2O2S MolecularWeight: 266.70348

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C=NC2=CC(=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CSC(=C1)C=NC2=CC(=C(C=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C11H7ClN2O2S/c12-10-4-3-8(6-11(10)14(15)16)13-7-9-2-1-5-17-9/h1-7H