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

Systemtic Name: N-[4-[(2,4-dinitrophenyl)amino]phenyl]-2-methyl-benzamide Openeye Name: N-[4-(2,4-dinitroanilino)phenyl]-2-methyl-benzamide CAS Name: N-[4-(2,4-dinitroanilino)phenyl]-2-methylbenzamide IUPAC Name: N-[4-(2,4-dinitroanilino)phenyl]-2-methylbenzamide Traditional Name: N-[4-(2,4-dinitroanilino)phenyl]-2-methyl-benzamide Formula: C20H16N4O5 MolecularWeight: 392.36484

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NC2=CC=C(C=C2)NC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC1=CC=CC=C1C(=O)NC2=CC=C(C=C2)NC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C20H16N4O5/c1-13-4-2-3-5-17(13)20(25)22-15-8-6-14(7-9-15)21-18-11-10-16(23(26)27)12-19(18)24(28)29/h2-12,21H,1H3,(H,22,25)