3-methoxy-4-nitro-N-prop-2-enyl-1H-pyrazole-5-carboxamide

Systemtic Name: 3-methoxy-4-nitro-N-prop-2-enyl-1H-pyrazole-5-carboxamide Openeye Name: N-allyl-3-methoxy-4-nitro-1H-pyrazole-5-carboxamide CAS Name: 3-methoxy-4-nitro-N-prop-2-enyl-1H-pyrazole-5-carboxamide IUPAC Name: 3-methoxy-4-nitro-N-prop-2-enyl-1H-pyrazole-5-carboxamide Traditional Name: N-allyl-3-methoxy-4-nitro-1H-pyrazole-5-carboxamide Formula: C8H10N4O4 MolecularWeight: 226.1894

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NNC(=C1[N+](=O)[O-])C(=O)NCC=C

Isomeric SMILES

COC1=NNC(=C1[N+](=O)[O-])C(=O)NCC=C

InChI

InChI=1S/C8H10N4O4/c1-3-4-9-7(13)5-6(12(14)15)8(16-2)11-10-5/h3H,1,4H2,2H3,(H,9,13)(H,10,11)