N-[(E)-(5-methylfuran-2-yl)methylideneamino]-5-nitro-1H-pyrazole-4-carboxamide

Systemtic Name: N-[(E)-(5-methylfuran-2-yl)methylideneamino]-5-nitro-1H-pyrazole-4-carboxamide Openeye Name: N-[(E)-(5-methyl-2-furyl)methyleneamino]-5-nitro-1H-pyrazole-4-carboxamide CAS Name: N-[(E)-(5-methyl-2-furanyl)methylideneamino]-5-nitro-1H-pyrazole-4-carboxamide IUPAC Name: N-[(E)-(5-methylfuran-2-yl)methylideneamino]-5-nitro-1H-pyrazole-4-carboxamide Traditional Name: N-[(E)-(5-methyl-2-furyl)methyleneamino]-5-nitro-1H-pyrazole-4-carboxamide Formula: C10H9N5O4 MolecularWeight: 263.20956

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C=NNC(=O)C2=C(NN=C2)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(O1)/C=N/NC(=O)C2=C(NN=C2)[N+](=O)[O-]

InChI

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