3-methyl-N-[(E)-(5-nitrofuran-2-yl)methylideneamino]but-2-enamide

Systemtic Name: 3-methyl-N-[(E)-(5-nitrofuran-2-yl)methylideneamino]but-2-enamide Openeye Name: 3-methyl-N-[(E)-(5-nitro-2-furyl)methyleneamino]but-2-enamide CAS Name: 3-methyl-N-[(E)-(5-nitro-2-furanyl)methylideneamino]-2-butenamide IUPAC Name: 3-methyl-N-[(E)-(5-nitrofuran-2-yl)methylideneamino]but-2-enamide Traditional Name: 3-methyl-N-[(E)-(5-nitro-2-furyl)methyleneamino]but-2-enamide Formula: C10H11N3O4 MolecularWeight: 237.21204

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H11N3O4/c1-7(2)5-9(14)12-11-6-8-3-4-10(17-8)13(15)16/h3-6H,1-2H3,(H,12,14)/b11-6+