2-azanyl-N-[(E)-(5-nitrofuran-2-yl)methylideneamino]ethanamide

Systemtic Name: 2-azanyl-N-[(E)-(5-nitrofuran-2-yl)methylideneamino]ethanamide Openeye Name: 2-amino-N-[(E)-(5-nitro-2-furyl)methyleneamino]acetamide CAS Name: 2-amino-N-[(E)-(5-nitro-2-furanyl)methylideneamino]acetamide IUPAC Name: 2-amino-N-[(E)-(5-nitrofuran-2-yl)methylideneamino]acetamide Traditional Name: 2-amino-N-[(E)-(5-nitro-2-furyl)methyleneamino]acetamide Formula: C7H8N4O4 MolecularWeight: 212.16282

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(OC(=C1)[N+](=O)[O-])C=NNC(=O)CN

Isomeric SMILES

C1=C(OC(=C1)[N+](=O)[O-])/C=N/NC(=O)CN

InChI

InChI=1S/C7H8N4O4/c8-3-6(12)10-9-4-5-1-2-7(15-5)11(13)14/h1-2,4H,3,8H2,(H,10,12)/b9-4+