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

Systemtic Name: N-(4-methoxy-2-nitro-phenyl)-2-(3-methylpyrazol-1-yl)propanamide Openeye Name: N-(4-methoxy-2-nitro-phenyl)-2-(3-methylpyrazol-1-yl)propanamide CAS Name: N-(4-methoxy-2-nitrophenyl)-2-(3-methyl-1-pyrazolyl)propanamide IUPAC Name: N-(4-methoxy-2-nitrophenyl)-2-(3-methylpyrazol-1-yl)propanamide Traditional Name: N-(4-methoxy-2-nitro-phenyl)-2-(3-methylpyrazol-1-yl)propionamide Formula: C14H16N4O4 MolecularWeight: 304.30124

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1)C(C)C(=O)NC2=C(C=C(C=C2)OC)[N+](=O)[O-]

Isomeric SMILES

CC1=NN(C=C1)C(C)C(=O)NC2=C(C=C(C=C2)OC)[N+](=O)[O-]

InChI

InChI=1S/C14H16N4O4/c1-9-6-7-17(16-9)10(2)14(19)15-12-5-4-11(22-3)8-13(12)18(20)21/h4-8,10H,1-3H3,(H,15,19)