2-azanyl-3-methyl-N-[(E)-(5-nitrofuran-2-yl)methylideneamino]-2-propan-2-yl-butanamide

Systemtic Name: 2-azanyl-3-methyl-N-[(E)-(5-nitrofuran-2-yl)methylideneamino]-2-propan-2-yl-butanamide Openeye Name: 2-amino-2-isopropyl-3-methyl-N-[(E)-(5-nitro-2-furyl)methyleneamino]butanamide CAS Name: 2-amino-3-methyl-N-[(E)-(5-nitro-2-furanyl)methylideneamino]-2-propan-2-ylbutanamide IUPAC Name: 2-amino-3-methyl-N-[(E)-(5-nitrofuran-2-yl)methylideneamino]-2-propan-2-ylbutanamide Traditional Name: 2-amino-2-isopropyl-3-methyl-N-[(E)-(5-nitro-2-furyl)methyleneamino]butyramide Formula: C13H20N4O4 MolecularWeight: 296.3223

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H20N4O4/c1-8(2)13(14,9(3)4)12(18)16-15-7-10-5-6-11(21-10)17(19)20/h5-9H,14H2,1-4H3,(H,16,18)/b15-7+