N-[(Z)-1-(5-nitrofuran-2-yl)ethylideneamino]ethanamide

Systemtic Name: N-[(Z)-1-(5-nitrofuran-2-yl)ethylideneamino]ethanamide Openeye Name: N-[(Z)-1-(5-nitro-2-furyl)ethylideneamino]acetamide CAS Name: N-[(Z)-1-(5-nitro-2-furanyl)ethylideneamino]acetamide IUPAC Name: N-[(Z)-1-(5-nitrofuran-2-yl)ethylideneamino]acetamide Traditional Name: N-[(Z)-1-(5-nitro-2-furyl)ethylideneamino]acetamide Formula: C8H9N3O4 MolecularWeight: 211.17476

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H9N3O4/c1-5(9-10-6(2)12)7-3-4-8(15-7)11(13)14/h3-4H,1-2H3,(H,10,12)/b9-5-