N-[(E)-[1-ethyl-3-(5-nitrofuran-2-yl)pyrazol-4-yl]methylideneamino]ethanamide

Systemtic Name: N-[(E)-[1-ethyl-3-(5-nitrofuran-2-yl)pyrazol-4-yl]methylideneamino]ethanamide Openeye Name: N-[(E)-[1-ethyl-3-(5-nitro-2-furyl)pyrazol-4-yl]methyleneamino]acetamide CAS Name: N-[(E)-[1-ethyl-3-(5-nitro-2-furanyl)-4-pyrazolyl]methylideneamino]acetamide IUPAC Name: N-[(E)-[1-ethyl-3-(5-nitrofuran-2-yl)pyrazol-4-yl]methylideneamino]acetamide Traditional Name: N-[(E)-[1-ethyl-3-(5-nitro-2-furyl)pyrazol-4-yl]methyleneamino]acetamide Formula: C12H13N5O4 MolecularWeight: 291.26272

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=N1)C2=CC=C(O2)[N+](=O)[O-])C=NNC(=O)C

Isomeric SMILES

CCN1C=C(C(=N1)C2=CC=C(O2)[N+](=O)[O-])/C=N/NC(=O)C

InChI

InChI=1S/C12H13N5O4/c1-3-16-7-9(6-13-14-8(2)18)12(15-16)10-4-5-11(21-10)17(19)20/h4-7H,3H2,1-2H3,(H,14,18)/b13-6+