3-methyl-4-[(E)-(5-nitrofuran-2-yl)methylideneamino]-1H-1,2,4-triazol-5-one

Systemtic Name: 3-methyl-4-[(E)-(5-nitrofuran-2-yl)methylideneamino]-1H-1,2,4-triazol-5-one Openeye Name: 3-methyl-4-[(E)-(5-nitro-2-furyl)methyleneamino]-1H-1,2,4-triazol-5-one CAS Name: 3-methyl-4-[(E)-(5-nitro-2-furanyl)methylideneamino]-1H-1,2,4-triazol-5-one IUPAC Name: 3-methyl-4-[(E)-(5-nitrofuran-2-yl)methylideneamino]-1H-1,2,4-triazol-5-one Traditional Name: 3-methyl-4-[(E)-(5-nitro-2-furyl)methyleneamino]-1H-1,2,4-triazol-5-one Formula: C8H7N5O4 MolecularWeight: 237.17228

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NNC(=O)N1N=CC2=CC=C(O2)[N+](=O)[O-]

Isomeric SMILES

CC1=NNC(=O)N1/N=C/C2=CC=C(O2)[N+](=O)[O-]

InChI

InChI=1S/C8H7N5O4/c1-5-10-11-8(14)12(5)9-4-6-2-3-7(17-6)13(15)16/h2-4H,1H3,(H,11,14)/b9-4+