N-(2,4-dinitrophenyl)-3-(4-methoxyphenyl)propanamide

Systemtic Name: N-(2,4-dinitrophenyl)-3-(4-methoxyphenyl)propanamide Openeye Name: N-(2,4-dinitrophenyl)-3-(4-methoxyphenyl)propanamide CAS Name: N-(2,4-dinitrophenyl)-3-(4-methoxyphenyl)propanamide IUPAC Name: N-(2,4-dinitrophenyl)-3-(4-methoxyphenyl)propanamide Traditional Name: N-(2,4-dinitrophenyl)-3-(4-methoxyphenyl)propionamide Formula: C16H15N3O6 MolecularWeight: 345.3068

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCC(=O)NC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)CCC(=O)NC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C16H15N3O6/c1-25-13-6-2-11(3-7-13)4-9-16(20)17-14-8-5-12(18(21)22)10-15(14)19(23)24/h2-3,5-8,10H,4,9H2,1H3,(H,17,20)