N-[3-[(2,4-dinitrophenyl)amino]phenyl]propanamide

Systemtic Name: N-[3-[(2,4-dinitrophenyl)amino]phenyl]propanamide Openeye Name: N-[3-(2,4-dinitroanilino)phenyl]propanamide CAS Name: N-[3-(2,4-dinitroanilino)phenyl]propanamide IUPAC Name: N-[3-(2,4-dinitroanilino)phenyl]propanamide Traditional Name: N-[3-(2,4-dinitroanilino)phenyl]propionamide Formula: C15H14N4O5 MolecularWeight: 330.29546

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC=CC(=C1)NC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CCC(=O)NC1=CC=CC(=C1)NC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C15H14N4O5/c1-2-15(20)17-11-5-3-4-10(8-11)16-13-7-6-12(18(21)22)9-14(13)19(23)24/h3-9,16H,2H2,1H3,(H,17,20)