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

Systemtic Name: N-[4-[(4-fluoranyl-3-nitro-phenyl)amino]-4-oxidanylidene-butyl]thiophene-3-carboxamide Openeye Name: N-[4-(4-fluoro-3-nitro-anilino)-4-oxo-butyl]thiophene-3-carboxamide CAS Name: N-[4-(4-fluoro-3-nitroanilino)-4-oxobutyl]-3-thiophenecarboxamide IUPAC Name: N-[4-(4-fluoro-3-nitroanilino)-4-oxobutyl]thiophene-3-carboxamide Traditional Name: N-[4-(4-fluoro-3-nitro-anilino)-4-keto-butyl]thiophene-3-carboxamide Formula: C15H14FN3O4S MolecularWeight: 351.352763

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H14FN3O4S/c16-12-4-3-11(8-13(12)19(22)23)18-14(20)2-1-6-17-15(21)10-5-7-24-9-10/h3-5,7-9H,1-2,6H2,(H,17,21)(H,18,20)