N-[2-[(2,4-dinitrophenyl)amino]ethyl]benzamide

Systemtic Name: N-[2-[(2,4-dinitrophenyl)amino]ethyl]benzamide Openeye Name: N-[2-(2,4-dinitroanilino)ethyl]benzamide CAS Name: N-[2-(2,4-dinitroanilino)ethyl]benzamide IUPAC Name: N-[2-(2,4-dinitroanilino)ethyl]benzamide Traditional Name: N-[2-(2,4-dinitroanilino)ethyl]benzamide Formula: C15H14N4O5 MolecularWeight: 330.29546

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NCCNC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NCCNC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C15H14N4O5/c20-15(11-4-2-1-3-5-11)17-9-8-16-13-7-6-12(18(21)22)10-14(13)19(23)24/h1-7,10,16H,8-9H2,(H,17,20)