2-(3-methoxy-4-nitro-pyrazol-1-yl)-N-(2-morpholin-4-ylethyl)ethanamide

Systemtic Name: 2-(3-methoxy-4-nitro-pyrazol-1-yl)-N-(2-morpholin-4-ylethyl)ethanamide Openeye Name: 2-(3-methoxy-4-nitro-pyrazol-1-yl)-N-(2-morpholinoethyl)acetamide CAS Name: 2-(3-methoxy-4-nitro-1-pyrazolyl)-N-[2-(4-morpholinyl)ethyl]acetamide IUPAC Name: 2-(3-methoxy-4-nitropyrazol-1-yl)-N-(2-morpholin-4-ylethyl)acetamide Traditional Name: 2-(3-methoxy-4-nitro-pyrazol-1-yl)-N-(2-morpholinoethyl)acetamide Formula: C12H19N5O5 MolecularWeight: 313.30976

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H19N5O5/c1-21-12-10(17(19)20)8-16(14-12)9-11(18)13-2-3-15-4-6-22-7-5-15/h8H,2-7,9H2,1H3,(H,13,18)