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

Systemtic Name: N-(3-methoxy-4-nitro-phenyl)propanamide Openeye Name: N-(3-methoxy-4-nitro-phenyl)propanamide CAS Name: N-(3-methoxy-4-nitrophenyl)propanamide IUPAC Name: N-(3-methoxy-4-nitrophenyl)propanamide Traditional Name: N-(3-methoxy-4-nitro-phenyl)propionamide Formula: C10H12N2O4 MolecularWeight: 224.21328

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC(=C(C=C1)[N+](=O)[O-])OC

Isomeric SMILES

CCC(=O)NC1=CC(=C(C=C1)[N+](=O)[O-])OC

InChI

InChI=1S/C10H12N2O4/c1-3-10(13)11-7-4-5-8(12(14)15)9(6-7)16-2/h4-6H,3H2,1-2H3,(H,11,13)