N-(5-chloranyl-2-methoxy-phenyl)-2-(4-nitropyrazol-1-yl)propanamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-2-(4-nitropyrazol-1-yl)propanamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-2-(4-nitropyrazol-1-yl)propanamide CAS Name: N-(5-chloro-2-methoxyphenyl)-2-(4-nitro-1-pyrazolyl)propanamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-2-(4-nitropyrazol-1-yl)propanamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-2-(4-nitropyrazol-1-yl)propionamide Formula: C13H13ClN4O4 MolecularWeight: 324.71972

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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