3-chloranyl-N-(4-methoxy-2-nitro-phenyl)propanamide

Systemtic Name: 3-chloranyl-N-(4-methoxy-2-nitro-phenyl)propanamide Openeye Name: 3-chloro-N-(4-methoxy-2-nitro-phenyl)propanamide CAS Name: 3-chloro-N-(4-methoxy-2-nitrophenyl)propanamide IUPAC Name: 3-chloro-N-(4-methoxy-2-nitrophenyl)propanamide Traditional Name: 3-chloro-N-(4-methoxy-2-nitro-phenyl)propionamide Formula: C10H11ClN2O4 MolecularWeight: 258.65834

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)NC(=O)CCCl)[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=C(C=C1)NC(=O)CCCl)[N+](=O)[O-]

InChI

InChI=1S/C10H11ClN2O4/c1-17-7-2-3-8(9(6-7)13(15)16)12-10(14)4-5-11/h2-3,6H,4-5H2,1H3,(H,12,14)