3-methoxy-4-nitro-N-(pyridin-2-ylmethyl)-1H-pyrazole-5-carboxamide

Systemtic Name: 3-methoxy-4-nitro-N-(pyridin-2-ylmethyl)-1H-pyrazole-5-carboxamide Openeye Name: 3-methoxy-4-nitro-N-(2-pyridylmethyl)-1H-pyrazole-5-carboxamide CAS Name: 3-methoxy-4-nitro-N-(2-pyridinylmethyl)-1H-pyrazole-5-carboxamide IUPAC Name: 3-methoxy-4-nitro-N-(pyridin-2-ylmethyl)-1H-pyrazole-5-carboxamide Traditional Name: 3-methoxy-4-nitro-N-(2-pyridylmethyl)-1H-pyrazole-5-carboxamide Formula: C11H11N5O4 MolecularWeight: 277.23614

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NNC(=C1[N+](=O)[O-])C(=O)NCC2=CC=CC=N2

Isomeric SMILES

COC1=NNC(=C1[N+](=O)[O-])C(=O)NCC2=CC=CC=N2

InChI

InChI=1S/C11H11N5O4/c1-20-11-9(16(18)19)8(14-15-11)10(17)13-6-7-4-2-3-5-12-7/h2-5H,6H2,1H3,(H,13,17)(H,14,15)