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

Systemtic Name: N-[(E)-[3-(5-nitrofuran-2-yl)-1-propan-2-yl-pyrazol-4-yl]methylideneamino]ethanamide Openeye Name: N-[(E)-[1-isopropyl-3-(5-nitro-2-furyl)pyrazol-4-yl]methyleneamino]acetamide CAS Name: N-[(E)-[3-(5-nitro-2-furanyl)-1-propan-2-yl-4-pyrazolyl]methylideneamino]acetamide IUPAC Name: N-[(E)-[3-(5-nitrofuran-2-yl)-1-propan-2-ylpyrazol-4-yl]methylideneamino]acetamide Traditional Name: N-[(E)-[1-isopropyl-3-(5-nitro-2-furyl)pyrazol-4-yl]methyleneamino]acetamide Formula: C13H15N5O4 MolecularWeight: 305.2893

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C=C(C(=N1)C2=CC=C(O2)[N+](=O)[O-])C=NNC(=O)C

Isomeric SMILES

CC(C)N1C=C(C(=N1)C2=CC=C(O2)[N+](=O)[O-])/C=N/NC(=O)C

InChI

InChI=1S/C13H15N5O4/c1-8(2)17-7-10(6-14-15-9(3)19)13(16-17)11-4-5-12(22-11)18(20)21/h4-8H,1-3H3,(H,15,19)/b14-6+