N-(5-chloranyl-2-oxidanyl-phenyl)-3-(3-nitropyrazol-1-yl)propanamide

Systemtic Name: N-(5-chloranyl-2-oxidanyl-phenyl)-3-(3-nitropyrazol-1-yl)propanamide Openeye Name: N-(5-chloro-2-hydroxy-phenyl)-3-(3-nitropyrazol-1-yl)propanamide CAS Name: N-(5-chloro-2-hydroxyphenyl)-3-(3-nitro-1-pyrazolyl)propanamide IUPAC Name: N-(5-chloro-2-hydroxyphenyl)-3-(3-nitropyrazol-1-yl)propanamide Traditional Name: N-(5-chloro-2-hydroxy-phenyl)-3-(3-nitropyrazol-1-yl)propionamide Formula: C12H11ClN4O4 MolecularWeight: 310.69314

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Cl)NC(=O)CCN2C=CC(=N2)[N+](=O)[O-])O

Isomeric SMILES

C1=CC(=C(C=C1Cl)NC(=O)CCN2C=CC(=N2)[N+](=O)[O-])O

InChI

InChI=1S/C12H11ClN4O4/c13-8-1-2-10(18)9(7-8)14-12(19)4-6-16-5-3-11(15-16)17(20)21/h1-3,5,7,18H,4,6H2,(H,14,19)