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

Systemtic Name: N-(3-nitro-4-phenoxy-phenyl)propanamide Openeye Name: N-(3-nitro-4-phenoxy-phenyl)propanamide CAS Name: N-(3-nitro-4-phenoxyphenyl)propanamide IUPAC Name: N-(3-nitro-4-phenoxyphenyl)propanamide Traditional Name: N-(3-nitro-4-phenoxy-phenyl)propionamide Formula: C15H14N2O4 MolecularWeight: 286.28266

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC(=C(C=C1)OC2=CC=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CCC(=O)NC1=CC(=C(C=C1)OC2=CC=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C15H14N2O4/c1-2-15(18)16-11-8-9-14(13(10-11)17(19)20)21-12-6-4-3-5-7-12/h3-10H,2H2,1H3,(H,16,18)