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

Systemtic Name: N-[2-[[(2,4-dinitrophenyl)amino]carbamoyl]phenyl]benzamide Openeye Name: N-[2-[(2,4-dinitroanilino)carbamoyl]phenyl]benzamide CAS Name: N-[2-[[(2,4-dinitrophenyl)hydrazo]-oxomethyl]phenyl]benzamide IUPAC Name: N-[2-[(2,4-dinitroanilino)carbamoyl]phenyl]benzamide Traditional Name: N-[2-[(2,4-dinitroanilino)carbamoyl]phenyl]benzamide Formula: C20H15N5O6 MolecularWeight: 421.363

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC2=CC=CC=C2C(=O)NNC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC2=CC=CC=C2C(=O)NNC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C20H15N5O6/c26-19(13-6-2-1-3-7-13)21-16-9-5-4-8-15(16)20(27)23-22-17-11-10-14(24(28)29)12-18(17)25(30)31/h1-12,22H,(H,21,26)(H,23,27)