N-(3-methyl-4-nitro-phenyl)-4-nitro-benzamide

Systemtic Name: N-(3-methyl-4-nitro-phenyl)-4-nitro-benzamide Openeye Name: N-(3-methyl-4-nitro-phenyl)-4-nitro-benzamide CAS Name: N-(3-methyl-4-nitrophenyl)-4-nitrobenzamide IUPAC Name: N-(3-methyl-4-nitrophenyl)-4-nitrobenzamide Traditional Name: N-(3-methyl-4-nitro-phenyl)-4-nitro-benzamide Formula: C14H11N3O5 MolecularWeight: 301.25424

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)C2=CC=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)C2=CC=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C14H11N3O5/c1-9-8-11(4-7-13(9)17(21)22)15-14(18)10-2-5-12(6-3-10)16(19)20/h2-8H,1H3,(H,15,18)