N-cyclohexyl-2-(3-methoxy-4-nitro-pyrazol-1-yl)propanamide

Systemtic Name: N-cyclohexyl-2-(3-methoxy-4-nitro-pyrazol-1-yl)propanamide Openeye Name: N-cyclohexyl-2-(3-methoxy-4-nitro-pyrazol-1-yl)propanamide CAS Name: N-cyclohexyl-2-(3-methoxy-4-nitro-1-pyrazolyl)propanamide IUPAC Name: N-cyclohexyl-2-(3-methoxy-4-nitropyrazol-1-yl)propanamide Traditional Name: N-cyclohexyl-2-(3-methoxy-4-nitro-pyrazol-1-yl)propionamide Formula: C13H20N4O4 MolecularWeight: 296.3223

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CCCCC1)N2C=C(C(=N2)OC)[N+](=O)[O-]

Isomeric SMILES

CC(C(=O)NC1CCCCC1)N2C=C(C(=N2)OC)[N+](=O)[O-]

InChI

InChI=1S/C13H20N4O4/c1-9(12(18)14-10-6-4-3-5-7-10)16-8-11(17(19)20)13(15-16)21-2/h8-10H,3-7H2,1-2H3,(H,14,18)