N-[5-chloranyl-2-(1,2,4-triazol-1-yl)phenyl]-5-nitro-thiophene-2-carboxamide

Systemtic Name: N-[5-chloranyl-2-(1,2,4-triazol-1-yl)phenyl]-5-nitro-thiophene-2-carboxamide Openeye Name: N-[5-chloro-2-(1,2,4-triazol-1-yl)phenyl]-5-nitro-thiophene-2-carboxamide CAS Name: N-[5-chloro-2-(1,2,4-triazol-1-yl)phenyl]-5-nitro-2-thiophenecarboxamide IUPAC Name: N-[5-chloro-2-(1,2,4-triazol-1-yl)phenyl]-5-nitrothiophene-2-carboxamide Traditional Name: N-[5-chloro-2-(1,2,4-triazol-1-yl)phenyl]-5-nitro-thiophene-2-carboxamide Formula: C13H8ClN5O3S MolecularWeight: 349.75232

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Cl)NC(=O)C2=CC=C(S2)[N+](=O)[O-])N3C=NC=N3

Isomeric SMILES

C1=CC(=C(C=C1Cl)NC(=O)C2=CC=C(S2)[N+](=O)[O-])N3C=NC=N3

InChI

InChI=1S/C13H8ClN5O3S/c14-8-1-2-10(18-7-15-6-16-18)9(5-8)17-13(20)11-3-4-12(23-11)19(21)22/h1-7H,(H,17,20)