2-[[(E)-(5-nitrofuran-2-yl)methylideneamino]carbamoyloxy]propyl ethanoate

Systemtic Name: 2-[[(E)-(5-nitrofuran-2-yl)methylideneamino]carbamoyloxy]propyl ethanoate Openeye Name: 2-[[(E)-(5-nitro-2-furyl)methyleneamino]carbamoyloxy]propyl acetate CAS Name: acetic acid 2-[[(2E)-2-[(5-nitro-2-furanyl)methylidene]hydrazinyl]-oxomethoxy]propyl ester IUPAC Name: 2-[[(E)-(5-nitrofuran-2-yl)methylideneamino]carbamoyloxy]propyl acetate Traditional Name: acetic acid 2-[[(E)-(5-nitro-2-furyl)methyleneamino]carbamoyloxy]propyl ester Formula: C11H13N3O7 MolecularWeight: 299.23682

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC(=O)C)OC(=O)NN=CC1=CC=C(O1)[N+](=O)[O-]

Isomeric SMILES

CC(COC(=O)C)OC(=O)N/N=C/C1=CC=C(O1)[N+](=O)[O-]

InChI

InChI=1S/C11H13N3O7/c1-7(6-19-8(2)15)20-11(16)13-12-5-9-3-4-10(21-9)14(17)18/h3-5,7H,6H2,1-2H3,(H,13,16)/b12-5+