N-[(E)-(2-chloranyl-5-nitro-phenyl)methylideneamino]thiophene-2-carboxamide

Systemtic Name: N-[(E)-(2-chloranyl-5-nitro-phenyl)methylideneamino]thiophene-2-carboxamide Openeye Name: N-[(E)-(2-chloro-5-nitro-phenyl)methyleneamino]thiophene-2-carboxamide CAS Name: N-[(E)-(2-chloro-5-nitrophenyl)methylideneamino]-2-thiophenecarboxamide IUPAC Name: N-[(E)-(2-chloro-5-nitrophenyl)methylideneamino]thiophene-2-carboxamide Traditional Name: N-[(E)-(2-chloro-5-nitro-benzylidene)amino]thiophene-2-carboxamide Formula: C12H8ClN3O3S MolecularWeight: 309.72822

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C(=O)NN=CC2=C(C=CC(=C2)[N+](=O)[O-])Cl

Isomeric SMILES

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

InChI

InChI=1S/C12H8ClN3O3S/c13-10-4-3-9(16(18)19)6-8(10)7-14-15-12(17)11-2-1-5-20-11/h1-7H,(H,15,17)/b14-7+