5-nitro-2-oxidanylidene-1-[2-oxidanyl-3-(thiophen-2-ylmethoxy)propyl]pyridine-3-carboxamide

Systemtic Name: 5-nitro-2-oxidanylidene-1-[2-oxidanyl-3-(thiophen-2-ylmethoxy)propyl]pyridine-3-carboxamide Openeye Name: 1-[2-hydroxy-3-(2-thienylmethoxy)propyl]-5-nitro-2-oxo-pyridine-3-carboxamide CAS Name: 1-[2-hydroxy-3-(thiophen-2-ylmethoxy)propyl]-5-nitro-2-oxo-3-pyridinecarboxamide IUPAC Name: 1-[2-hydroxy-3-(thiophen-2-ylmethoxy)propyl]-5-nitro-2-oxopyridine-3-carboxamide Traditional Name: 1-[2-hydroxy-3-(2-thenyloxy)propyl]-2-keto-5-nitro-nicotinamide Formula: C14H15N3O6S MolecularWeight: 353.3504

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)COCC(CN2C=C(C=C(C2=O)C(=O)N)[N+](=O)[O-])O

Isomeric SMILES

C1=CSC(=C1)COCC(CN2C=C(C=C(C2=O)C(=O)N)[N+](=O)[O-])O

InChI

InChI=1S/C14H15N3O6S/c15-13(19)12-4-9(17(21)22)5-16(14(12)20)6-10(18)7-23-8-11-2-1-3-24-11/h1-5,10,18H,6-8H2,(H2,15,19)