N-[(Z)-(4,5-dimethoxy-2-nitro-phenyl)methylideneamino]furan-2-carboxamide

Systemtic Name: N-[(Z)-(4,5-dimethoxy-2-nitro-phenyl)methylideneamino]furan-2-carboxamide Openeye Name: N-[(Z)-(4,5-dimethoxy-2-nitro-phenyl)methyleneamino]furan-2-carboxamide CAS Name: N-[(Z)-(4,5-dimethoxy-2-nitrophenyl)methylideneamino]-2-furancarboxamide IUPAC Name: N-[(Z)-(4,5-dimethoxy-2-nitrophenyl)methylideneamino]furan-2-carboxamide Traditional Name: N-[(Z)-(4,5-dimethoxy-2-nitro-benzylidene)amino]-2-furamide Formula: C14H13N3O6 MolecularWeight: 319.26952

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H13N3O6/c1-21-12-6-9(10(17(19)20)7-13(12)22-2)8-15-16-14(18)11-4-3-5-23-11/h3-8H,1-2H3,(H,16,18)/b15-8-