N-(2-methyl-3-nitro-phenyl)-3,5-dinitro-benzamide

Systemtic Name: N-(2-methyl-3-nitro-phenyl)-3,5-dinitro-benzamide Openeye Name: N-(2-methyl-3-nitro-phenyl)-3,5-dinitro-benzamide CAS Name: N-(2-methyl-3-nitrophenyl)-3,5-dinitrobenzamide IUPAC Name: N-(2-methyl-3-nitrophenyl)-3,5-dinitrobenzamide Traditional Name: N-(2-methyl-3-nitro-phenyl)-3,5-dinitro-benzamide Formula: C14H10N4O7 MolecularWeight: 346.2518

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H10N4O7/c1-8-12(3-2-4-13(8)18(24)25)15-14(19)9-5-10(16(20)21)7-11(6-9)17(22)23/h2-7H,1H3,(H,15,19)