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

Systemtic Name: N-[(E)-[3-(5-nitrofuran-2-yl)-1-prop-2-enyl-pyrazol-4-yl]methylideneamino]ethanamide Openeye Name: N-[(E)-[1-allyl-3-(5-nitro-2-furyl)pyrazol-4-yl]methyleneamino]acetamide CAS Name: N-[(E)-[3-(5-nitro-2-furanyl)-1-prop-2-enyl-4-pyrazolyl]methylideneamino]acetamide IUPAC Name: N-[(E)-[3-(5-nitrofuran-2-yl)-1-prop-2-enylpyrazol-4-yl]methylideneamino]acetamide Traditional Name: N-[(E)-[1-allyl-3-(5-nitro-2-furyl)pyrazol-4-yl]methyleneamino]acetamide Formula: C13H13N5O4 MolecularWeight: 303.27342

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H13N5O4/c1-3-6-17-8-10(7-14-15-9(2)19)13(16-17)11-4-5-12(22-11)18(20)21/h3-5,7-8H,1,6H2,2H3,(H,15,19)/b14-7+