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

Systemtic Name: N-[(E)-[1-methyl-3-(5-nitrofuran-2-yl)pyrazol-4-yl]methylideneamino]ethanamide Openeye Name: N-[(E)-[1-methyl-3-(5-nitro-2-furyl)pyrazol-4-yl]methyleneamino]acetamide CAS Name: N-[(E)-[1-methyl-3-(5-nitro-2-furanyl)-4-pyrazolyl]methylideneamino]acetamide IUPAC Name: N-[(E)-[1-methyl-3-(5-nitrofuran-2-yl)pyrazol-4-yl]methylideneamino]acetamide Traditional Name: N-[(E)-[1-methyl-3-(5-nitro-2-furyl)pyrazol-4-yl]methyleneamino]acetamide Formula: C11H11N5O4 MolecularWeight: 277.23614

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H11N5O4/c1-7(17)13-12-5-8-6-15(2)14-11(8)9-3-4-10(20-9)16(18)19/h3-6H,1-2H3,(H,13,17)/b12-5+