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

Systemtic Name: 2-(4-chloranylpyrazol-1-yl)-N-(4-methoxy-2-nitro-phenyl)propanamide Openeye Name: 2-(4-chloropyrazol-1-yl)-N-(4-methoxy-2-nitro-phenyl)propanamide CAS Name: 2-(4-chloro-1-pyrazolyl)-N-(4-methoxy-2-nitrophenyl)propanamide IUPAC Name: 2-(4-chloropyrazol-1-yl)-N-(4-methoxy-2-nitrophenyl)propanamide Traditional Name: 2-(4-chloropyrazol-1-yl)-N-(4-methoxy-2-nitro-phenyl)propionamide Formula: C13H13ClN4O4 MolecularWeight: 324.71972

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H13ClN4O4/c1-8(17-7-9(14)6-15-17)13(19)16-11-4-3-10(22-2)5-12(11)18(20)21/h3-8H,1-2H3,(H,16,19)