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

Systemtic Name: 4-[(E)-(5-nitrofuran-2-yl)methylideneamino]-3-phenyl-1H-1,2,4-triazol-5-one Openeye Name: 4-[(E)-(5-nitro-2-furyl)methyleneamino]-3-phenyl-1H-1,2,4-triazol-5-one CAS Name: 4-[(E)-(5-nitro-2-furanyl)methylideneamino]-3-phenyl-1H-1,2,4-triazol-5-one IUPAC Name: 4-[(E)-(5-nitrofuran-2-yl)methylideneamino]-3-phenyl-1H-1,2,4-triazol-5-one Traditional Name: 4-[(E)-(5-nitro-2-furyl)methyleneamino]-3-phenyl-1H-1,2,4-triazol-5-one Formula: C13H9N5O4 MolecularWeight: 299.24166

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NNC(=O)N2N=CC3=CC=C(O3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=NNC(=O)N2/N=C/C3=CC=C(O3)[N+](=O)[O-]

InChI

InChI=1S/C13H9N5O4/c19-13-16-15-12(9-4-2-1-3-5-9)17(13)14-8-10-6-7-11(22-10)18(20)21/h1-8H,(H,16,19)/b14-8+