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

Systemtic Name: N-[3-[(2,4-dinitrophenyl)amino]phenyl]benzamide Openeye Name: N-[3-(2,4-dinitroanilino)phenyl]benzamide CAS Name: N-[3-(2,4-dinitroanilino)phenyl]benzamide IUPAC Name: N-[3-(2,4-dinitroanilino)phenyl]benzamide Traditional Name: N-[3-(2,4-dinitroanilino)phenyl]benzamide Formula: C19H14N4O5 MolecularWeight: 378.33826

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC2=CC=CC(=C2)NC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC2=CC=CC(=C2)NC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C19H14N4O5/c24-19(13-5-2-1-3-6-13)21-15-8-4-7-14(11-15)20-17-10-9-16(22(25)26)12-18(17)23(27)28/h1-12,20H,(H,21,24)