N-[2-[(2Z)-2-[(5-nitrothiophen-2-yl)methylidene]hydrazinyl]-2-oxidanylidene-ethyl]pyridine-2-carboxamide

Systemtic Name: N-[2-[(2Z)-2-[(5-nitrothiophen-2-yl)methylidene]hydrazinyl]-2-oxidanylidene-ethyl]pyridine-2-carboxamide Openeye Name: N-[2-[(2Z)-2-[(5-nitro-2-thienyl)methylene]hydrazino]-2-oxo-ethyl]pyridine-2-carboxamide CAS Name: N-[2-[(2Z)-2-[(5-nitro-2-thiophenyl)methylidene]hydrazinyl]-2-oxoethyl]-2-pyridinecarboxamide IUPAC Name: N-[2-[(2Z)-2-[(5-nitrothiophen-2-yl)methylidene]hydrazinyl]-2-oxoethyl]pyridine-2-carboxamide Traditional Name: N-[2-keto-2-[(N'Z)-N'-[(5-nitro-2-thienyl)methylene]hydrazino]ethyl]picolinamide Formula: C13H11N5O4S MolecularWeight: 333.32254

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)C(=O)NCC(=O)NN=CC2=CC=C(S2)[N+](=O)[O-]

Isomeric SMILES

C1=CC=NC(=C1)C(=O)NCC(=O)N/N=C\C2=CC=C(S2)[N+](=O)[O-]

InChI

InChI=1S/C13H11N5O4S/c19-11(8-15-13(20)10-3-1-2-6-14-10)17-16-7-9-4-5-12(23-9)18(21)22/h1-7H,8H2,(H,15,20)(H,17,19)/b16-7-