1-methyl-4-nitro-N-prop-2-enyl-pyrazole-3-carboxamide

Systemtic Name: 1-methyl-4-nitro-N-prop-2-enyl-pyrazole-3-carboxamide Openeye Name: N-allyl-1-methyl-4-nitro-pyrazole-3-carboxamide CAS Name: 1-methyl-4-nitro-N-prop-2-enyl-3-pyrazolecarboxamide IUPAC Name: 1-methyl-4-nitro-N-prop-2-enylpyrazole-3-carboxamide Traditional Name: N-allyl-1-methyl-4-nitro-pyrazole-3-carboxamide Formula: C8H10N4O3 MolecularWeight: 210.19

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C(=N1)C(=O)NCC=C)[N+](=O)[O-]

Isomeric SMILES

CN1C=C(C(=N1)C(=O)NCC=C)[N+](=O)[O-]

InChI

InChI=1S/C8H10N4O3/c1-3-4-9-8(13)7-6(12(14)15)5-11(2)10-7/h3,5H,1,4H2,2H3,(H,9,13)