N-[3-[(2,4-dinitrophenyl)amino]propyl]methanamide

Systemtic Name: N-[3-[(2,4-dinitrophenyl)amino]propyl]methanamide Openeye Name: N-[3-(2,4-dinitroanilino)propyl]formamide CAS Name: N-[3-(2,4-dinitroanilino)propyl]formamide IUPAC Name: N-[3-(2,4-dinitroanilino)propyl]formamide Traditional Name: N-[3-(2,4-dinitroanilino)propyl]formamide Formula: C10H12N4O5 MolecularWeight: 268.22608

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1[N+](=O)[O-])[N+](=O)[O-])NCCCNC=O

Isomeric SMILES

C1=CC(=C(C=C1[N+](=O)[O-])[N+](=O)[O-])NCCCNC=O

InChI

InChI=1S/C10H12N4O5/c15-7-11-4-1-5-12-9-3-2-8(13(16)17)6-10(9)14(18)19/h2-3,6-7,12H,1,4-5H2,(H,11,15)