5-methyl-N-[(E)-(5-nitrofuran-2-yl)methylideneamino]-1H-pyrazole-3-carboxamide

Systemtic Name: 5-methyl-N-[(E)-(5-nitrofuran-2-yl)methylideneamino]-1H-pyrazole-3-carboxamide Openeye Name: 5-methyl-N-[(E)-(5-nitro-2-furyl)methyleneamino]-1H-pyrazole-3-carboxamide CAS Name: 5-methyl-N-[(E)-(5-nitro-2-furanyl)methylideneamino]-1H-pyrazole-3-carboxamide IUPAC Name: 5-methyl-N-[(E)-(5-nitrofuran-2-yl)methylideneamino]-1H-pyrazole-3-carboxamide Traditional Name: 5-methyl-N-[(E)-(5-nitro-2-furyl)methyleneamino]-1H-pyrazole-3-carboxamide Formula: C10H9N5O4 MolecularWeight: 263.20956

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1)C(=O)NN=CC2=CC=C(O2)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=NN1)C(=O)N/N=C/C2=CC=C(O2)[N+](=O)[O-]

InChI

InChI=1S/C10H9N5O4/c1-6-4-8(13-12-6)10(16)14-11-5-7-2-3-9(19-7)15(17)18/h2-5H,1H3,(H,12,13)(H,14,16)/b11-5+