N-[2-[(2E)-2-[(4-methoxy-3-nitro-phenyl)methylidene]hydrazinyl]-2-oxidanylidene-ethyl]furan-2-carboxamide

Systemtic Name: N-[2-[(2E)-2-[(4-methoxy-3-nitro-phenyl)methylidene]hydrazinyl]-2-oxidanylidene-ethyl]furan-2-carboxamide Openeye Name: N-[2-[(2E)-2-[(4-methoxy-3-nitro-phenyl)methylene]hydrazino]-2-oxo-ethyl]furan-2-carboxamide CAS Name: N-[2-[(2E)-2-[(4-methoxy-3-nitrophenyl)methylidene]hydrazinyl]-2-oxoethyl]-2-furancarboxamide IUPAC Name: N-[2-[(2E)-2-[(4-methoxy-3-nitrophenyl)methylidene]hydrazinyl]-2-oxoethyl]furan-2-carboxamide Traditional Name: N-[2-keto-2-[(N'E)-N'-(4-methoxy-3-nitro-benzylidene)hydrazino]ethyl]-2-furamide Formula: C15H14N4O6 MolecularWeight: 346.29486

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=NNC(=O)CNC(=O)C2=CC=CO2)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)/C=N/NC(=O)CNC(=O)C2=CC=CO2)[N+](=O)[O-]

InChI

InChI=1S/C15H14N4O6/c1-24-12-5-4-10(7-11(12)19(22)23)8-17-18-14(20)9-16-15(21)13-3-2-6-25-13/h2-8H,9H2,1H3,(H,16,21)(H,18,20)/b17-8+