[2-[(2,4-dinitrophenyl)amino]phenyl]-phenyl-methanone

Systemtic Name: [2-[(2,4-dinitrophenyl)amino]phenyl]-phenyl-methanone Openeye Name: [2-(2,4-dinitroanilino)phenyl]-phenyl-methanone CAS Name: [2-(2,4-dinitroanilino)phenyl]-phenylmethanone IUPAC Name: [2-(2,4-dinitroanilino)phenyl]-phenylmethanone Traditional Name: [2-(2,4-dinitroanilino)phenyl]-phenyl-methanone Formula: C19H13N3O5 MolecularWeight: 363.32362

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=CC=CC=C2NC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=CC=CC=C2NC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C19H13N3O5/c23-19(13-6-2-1-3-7-13)15-8-4-5-9-16(15)20-17-11-10-14(21(24)25)12-18(17)22(26)27/h1-12,20H