3,4,5-triethoxy-N-[(E)-(5-nitrofuran-2-yl)methylideneamino]benzamide

Systemtic Name: 3,4,5-triethoxy-N-[(E)-(5-nitrofuran-2-yl)methylideneamino]benzamide Openeye Name: 3,4,5-triethoxy-N-[(E)-(5-nitro-2-furyl)methyleneamino]benzamide CAS Name: 3,4,5-triethoxy-N-[(E)-(5-nitro-2-furanyl)methylideneamino]benzamide IUPAC Name: 3,4,5-triethoxy-N-[(E)-(5-nitrofuran-2-yl)methylideneamino]benzamide Traditional Name: 3,4,5-triethoxy-N-[(E)-(5-nitro-2-furyl)methyleneamino]benzamide Formula: C18H21N3O7 MolecularWeight: 391.37524

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NN=CC2=CC=C(O2)[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)N/N=C/C2=CC=C(O2)[N+](=O)[O-]

InChI

InChI=1S/C18H21N3O7/c1-4-25-14-9-12(10-15(26-5-2)17(14)27-6-3)18(22)20-19-11-13-7-8-16(28-13)21(23)24/h7-11H,4-6H2,1-3H3,(H,20,22)/b19-11+