2-[di(propan-2-yl)amino]-N-[(E)-(5-nitrofuran-2-yl)methylideneamino]ethanamide

Systemtic Name: 2-[di(propan-2-yl)amino]-N-[(E)-(5-nitrofuran-2-yl)methylideneamino]ethanamide Openeye Name: 2-(diisopropylamino)-N-[(E)-(5-nitro-2-furyl)methyleneamino]acetamide CAS Name: 2-[di(propan-2-yl)amino]-N-[(E)-(5-nitro-2-furanyl)methylideneamino]acetamide IUPAC Name: 2-[di(propan-2-yl)amino]-N-[(E)-(5-nitrofuran-2-yl)methylideneamino]acetamide Traditional Name: 2-(diisopropylamino)-N-[(E)-(5-nitro-2-furyl)methyleneamino]acetamide Formula: C13H20N4O4 MolecularWeight: 296.3223

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H20N4O4/c1-9(2)16(10(3)4)8-12(18)15-14-7-11-5-6-13(21-11)17(19)20/h5-7,9-10H,8H2,1-4H3,(H,15,18)/b14-7+