3-[(Z)-2-(5-nitrofuran-2-yl)ethenyl]-1,2,4-oxadiazol-5-amine

Systemtic Name: 3-[(Z)-2-(5-nitrofuran-2-yl)ethenyl]-1,2,4-oxadiazol-5-amine Openeye Name: 3-[(Z)-2-(5-nitro-2-furyl)vinyl]-1,2,4-oxadiazol-5-amine CAS Name: 3-[(Z)-2-(5-nitro-2-furanyl)ethenyl]-1,2,4-oxadiazol-5-amine IUPAC Name: 3-[(Z)-2-(5-nitrofuran-2-yl)ethenyl]-1,2,4-oxadiazol-5-amine Traditional Name: [3-[(Z)-2-(5-nitro-2-furyl)vinyl]-1,2,4-oxadiazol-5-yl]amine Formula: C8H6N4O4 MolecularWeight: 222.15764

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(OC(=C1)[N+](=O)[O-])C=CC2=NOC(=N2)N

Isomeric SMILES

C1=C(OC(=C1)[N+](=O)[O-])/C=C\C2=NOC(=N2)N

InChI

InChI=1S/C8H6N4O4/c9-8-10-6(11-16-8)3-1-5-2-4-7(15-5)12(13)14/h1-4H,(H2,9,10,11)/b3-1-