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

Systemtic Name: 2-ethanoyl-4-[(5-nitrofuran-2-yl)methylideneamino]-5-phenyl-1,2,4-triazol-3-one Openeye Name: 2-acetyl-4-[(5-nitro-2-furyl)methyleneamino]-5-phenyl-1,2,4-triazol-3-one CAS Name: 2-acetyl-4-[(5-nitro-2-furanyl)methylideneamino]-5-phenyl-1,2,4-triazol-3-one IUPAC Name: 2-acetyl-4-[(5-nitrofuran-2-yl)methylideneamino]-5-phenyl-1,2,4-triazol-3-one Traditional Name: 2-acetyl-4-[(5-nitro-2-furyl)methyleneamino]-5-phenyl-1,2,4-triazol-3-one Formula: C15H11N5O5 MolecularWeight: 341.27834

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C(=O)N(C(=N1)C2=CC=CC=C2)N=CC3=CC=C(O3)[N+](=O)[O-]

Isomeric SMILES

CC(=O)N1C(=O)N(C(=N1)C2=CC=CC=C2)N=CC3=CC=C(O3)[N+](=O)[O-]

InChI

InChI=1S/C15H11N5O5/c1-10(21)18-15(22)19(14(17-18)11-5-3-2-4-6-11)16-9-12-7-8-13(25-12)20(23)24/h2-9H,1H3