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

Systemtic Name: 2-(2-hydroxyethyl)-4-[(E)-(5-nitrofuran-2-yl)methylideneamino]-5-phenyl-1,2,4-triazol-3-one Openeye Name: 2-(2-hydroxyethyl)-4-[(E)-(5-nitro-2-furyl)methyleneamino]-5-phenyl-1,2,4-triazol-3-one CAS Name: 2-(2-hydroxyethyl)-4-[(E)-(5-nitro-2-furanyl)methylideneamino]-5-phenyl-1,2,4-triazol-3-one IUPAC Name: 2-(2-hydroxyethyl)-4-[(E)-(5-nitrofuran-2-yl)methylideneamino]-5-phenyl-1,2,4-triazol-3-one Traditional Name: 2-(2-hydroxyethyl)-4-[(E)-(5-nitro-2-furyl)methyleneamino]-5-phenyl-1,2,4-triazol-3-one Formula: C15H13N5O5 MolecularWeight: 343.29422

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H13N5O5/c21-9-8-18-15(22)19(14(17-18)11-4-2-1-3-5-11)16-10-12-6-7-13(25-12)20(23)24/h1-7,10,21H,8-9H2/b16-10+