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

Systemtic Name: 4-bromanyl-3-nitro-N-prop-2-enyl-1H-pyrazole-5-carboxamide Openeye Name: N-allyl-4-bromo-3-nitro-1H-pyrazole-5-carboxamide CAS Name: 4-bromo-3-nitro-N-prop-2-enyl-1H-pyrazole-5-carboxamide IUPAC Name: 4-bromo-3-nitro-N-prop-2-enyl-1H-pyrazole-5-carboxamide Traditional Name: N-allyl-4-bromo-3-nitro-1H-pyrazole-5-carboxamide Formula: C7H7BrN4O3 MolecularWeight: 275.05948

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C7H7BrN4O3/c1-2-3-9-7(13)5-4(8)6(11-10-5)12(14)15/h2H,1,3H2,(H,9,13)(H,10,11)