3-methoxy-N-(2-morpholin-4-ylethyl)-4-nitro-1H-pyrazole-5-carboxamide

Systemtic Name: 3-methoxy-N-(2-morpholin-4-ylethyl)-4-nitro-1H-pyrazole-5-carboxamide Openeye Name: 3-methoxy-N-(2-morpholinoethyl)-4-nitro-1H-pyrazole-5-carboxamide CAS Name: 3-methoxy-N-[2-(4-morpholinyl)ethyl]-4-nitro-1H-pyrazole-5-carboxamide IUPAC Name: 3-methoxy-N-(2-morpholin-4-ylethyl)-4-nitro-1H-pyrazole-5-carboxamide Traditional Name: 3-methoxy-N-(2-morpholinoethyl)-4-nitro-1H-pyrazole-5-carboxamide Formula: C11H17N5O5 MolecularWeight: 299.28318

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NNC(=C1[N+](=O)[O-])C(=O)NCCN2CCOCC2

Isomeric SMILES

COC1=NNC(=C1[N+](=O)[O-])C(=O)NCCN2CCOCC2

InChI

InChI=1S/C11H17N5O5/c1-20-11-9(16(18)19)8(13-14-11)10(17)12-2-3-15-4-6-21-7-5-15/h2-7H2,1H3,(H,12,17)(H,13,14)