4-nitro-2-oxidanyl-N-phenyl-butanamide

Systemtic Name: 4-nitro-2-oxidanyl-N-phenyl-butanamide Openeye Name: 2-hydroxy-4-nitro-N-phenyl-butanamide CAS Name: 2-hydroxy-4-nitro-N-phenylbutanamide IUPAC Name: 2-hydroxy-4-nitro-N-phenylbutanamide Traditional Name: 2-hydroxy-4-nitro-N-phenyl-butyramide Formula: C10H12N2O4 MolecularWeight: 224.21328

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H12N2O4/c13-9(6-7-12(15)16)10(14)11-8-4-2-1-3-5-8/h1-5,9,13H,6-7H2,(H,11,14)