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

Systemtic Name: 3-nitro-N-prop-2-enyl-1H-pyrazole-5-carboxamide Openeye Name: N-allyl-3-nitro-1H-pyrazole-5-carboxamide CAS Name: 3-nitro-N-prop-2-enyl-1H-pyrazole-5-carboxamide IUPAC Name: 3-nitro-N-prop-2-enyl-1H-pyrazole-5-carboxamide Traditional Name: N-allyl-3-nitro-1H-pyrazole-5-carboxamide Formula: C7H8N4O3 MolecularWeight: 196.16342

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)C1=CC(=NN1)[N+](=O)[O-]

Isomeric SMILES

C=CCNC(=O)C1=CC(=NN1)[N+](=O)[O-]

InChI

InChI=1S/C7H8N4O3/c1-2-3-8-7(12)5-4-6(10-9-5)11(13)14/h2,4H,1,3H2,(H,8,12)(H,9,10)