N-[3-(3-methylphenoxy)-5-nitro-phenyl]propanamide

Systemtic Name: N-[3-(3-methylphenoxy)-5-nitro-phenyl]propanamide Openeye Name: N-[3-(3-methylphenoxy)-5-nitro-phenyl]propanamide CAS Name: N-[3-(3-methylphenoxy)-5-nitrophenyl]propanamide IUPAC Name: N-[3-(3-methylphenoxy)-5-nitrophenyl]propanamide Traditional Name: N-[3-(3-methylphenoxy)-5-nitro-phenyl]propionamide Formula: C16H16N2O4 MolecularWeight: 300.30924

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16N2O4/c1-3-16(19)17-12-8-13(18(20)21)10-15(9-12)22-14-6-4-5-11(2)7-14/h4-10H,3H2,1-2H3,(H,17,19)