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

Systemtic Name: N-[(E)-[1-(2-methoxyethyl)-3-(5-nitrofuran-2-yl)pyrazol-4-yl]methylideneamino]ethanamide Openeye Name: N-[(E)-[1-(2-methoxyethyl)-3-(5-nitro-2-furyl)pyrazol-4-yl]methyleneamino]acetamide CAS Name: N-[(E)-[1-(2-methoxyethyl)-3-(5-nitro-2-furanyl)-4-pyrazolyl]methylideneamino]acetamide IUPAC Name: N-[(E)-[1-(2-methoxyethyl)-3-(5-nitrofuran-2-yl)pyrazol-4-yl]methylideneamino]acetamide Traditional Name: N-[(E)-[1-(2-methoxyethyl)-3-(5-nitro-2-furyl)pyrazol-4-yl]methyleneamino]acetamide Formula: C13H15N5O5 MolecularWeight: 321.2887

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NN=CC1=CN(N=C1C2=CC=C(O2)[N+](=O)[O-])CCOC

Isomeric SMILES

CC(=O)N/N=C/C1=CN(N=C1C2=CC=C(O2)[N+](=O)[O-])CCOC

InChI

InChI=1S/C13H15N5O5/c1-9(19)15-14-7-10-8-17(5-6-22-2)16-13(10)11-3-4-12(23-11)18(20)21/h3-4,7-8H,5-6H2,1-2H3,(H,15,19)/b14-7+