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

Systemtic Name: 2-(3-methoxy-4-nitro-pyrazol-1-yl)-N-phenyl-propanamide Openeye Name: 2-(3-methoxy-4-nitro-pyrazol-1-yl)-N-phenyl-propanamide CAS Name: 2-(3-methoxy-4-nitro-1-pyrazolyl)-N-phenylpropanamide IUPAC Name: 2-(3-methoxy-4-nitropyrazol-1-yl)-N-phenylpropanamide Traditional Name: 2-(3-methoxy-4-nitro-pyrazol-1-yl)-N-phenyl-propionamide Formula: C13H14N4O4 MolecularWeight: 290.27466

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1)N2C=C(C(=N2)OC)[N+](=O)[O-]

Isomeric SMILES

CC(C(=O)NC1=CC=CC=C1)N2C=C(C(=N2)OC)[N+](=O)[O-]

InChI

InChI=1S/C13H14N4O4/c1-9(12(18)14-10-6-4-3-5-7-10)16-8-11(17(19)20)13(15-16)21-2/h3-9H,1-2H3,(H,14,18)