N-[3-[(4-fluoranyl-3-nitro-phenyl)amino]-3-oxidanylidene-propyl]thiophene-3-carboxamide

Systemtic Name: N-[3-[(4-fluoranyl-3-nitro-phenyl)amino]-3-oxidanylidene-propyl]thiophene-3-carboxamide Openeye Name: N-[3-(4-fluoro-3-nitro-anilino)-3-oxo-propyl]thiophene-3-carboxamide CAS Name: N-[3-(4-fluoro-3-nitroanilino)-3-oxopropyl]-3-thiophenecarboxamide IUPAC Name: N-[3-(4-fluoro-3-nitroanilino)-3-oxopropyl]thiophene-3-carboxamide Traditional Name: N-[3-(4-fluoro-3-nitro-anilino)-3-keto-propyl]thiophene-3-carboxamide Formula: C14H12FN3O4S MolecularWeight: 337.326183

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1NC(=O)CCNC(=O)C2=CSC=C2)[N+](=O)[O-])F

Isomeric SMILES

C1=CC(=C(C=C1NC(=O)CCNC(=O)C2=CSC=C2)[N+](=O)[O-])F

InChI

InChI=1S/C14H12FN3O4S/c15-11-2-1-10(7-12(11)18(21)22)17-13(19)3-5-16-14(20)9-4-6-23-8-9/h1-2,4,6-8H,3,5H2,(H,16,20)(H,17,19)