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

Systemtic Name: N-[4-[(2,4-dinitrophenyl)amino]-3-nitro-phenyl]ethanamide Openeye Name: N-[4-(2,4-dinitroanilino)-3-nitro-phenyl]acetamide CAS Name: N-[4-(2,4-dinitroanilino)-3-nitrophenyl]acetamide IUPAC Name: N-[4-(2,4-dinitroanilino)-3-nitrophenyl]acetamide Traditional Name: N-[4-(2,4-dinitroanilino)-3-nitro-phenyl]acetamide Formula: C14H11N5O7 MolecularWeight: 361.26644

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H11N5O7/c1-8(20)15-9-2-4-11(13(6-9)18(23)24)16-12-5-3-10(17(21)22)7-14(12)19(25)26/h2-7,16H,1H3,(H,15,20)