N-[(E)-(5-nitrofuran-2-yl)methylideneamino]-2-(3-nitrophenoxy)ethanamide

Systemtic Name: N-[(E)-(5-nitrofuran-2-yl)methylideneamino]-2-(3-nitrophenoxy)ethanamide Openeye Name: N-[(E)-(5-nitro-2-furyl)methyleneamino]-2-(3-nitrophenoxy)acetamide CAS Name: N-[(E)-(5-nitro-2-furanyl)methylideneamino]-2-(3-nitrophenoxy)acetamide IUPAC Name: N-[(E)-(5-nitrofuran-2-yl)methylideneamino]-2-(3-nitrophenoxy)acetamide Traditional Name: N-[(E)-(5-nitro-2-furyl)methyleneamino]-2-(3-nitrophenoxy)acetamide Formula: C13H10N4O7 MolecularWeight: 334.2411

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)OCC(=O)NN=CC2=CC=C(O2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC(=C1)OCC(=O)N/N=C/C2=CC=C(O2)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C13H10N4O7/c18-12(8-23-10-3-1-2-9(6-10)16(19)20)15-14-7-11-4-5-13(24-11)17(21)22/h1-7H,8H2,(H,15,18)/b14-7+