N-(4-methoxy-3,5-dinitro-phenyl)-2-methyl-3-nitro-benzamide

Systemtic Name: N-(4-methoxy-3,5-dinitro-phenyl)-2-methyl-3-nitro-benzamide Openeye Name: N-(4-methoxy-3,5-dinitro-phenyl)-2-methyl-3-nitro-benzamide CAS Name: N-(4-methoxy-3,5-dinitrophenyl)-2-methyl-3-nitrobenzamide IUPAC Name: N-(4-methoxy-3,5-dinitrophenyl)-2-methyl-3-nitrobenzamide Traditional Name: N-(4-methoxy-3,5-dinitro-phenyl)-2-methyl-3-nitro-benzamide Formula: C15H12N4O8 MolecularWeight: 376.27778

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1[N+](=O)[O-])C(=O)NC2=CC(=C(C(=C2)[N+](=O)[O-])OC)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC=C1[N+](=O)[O-])C(=O)NC2=CC(=C(C(=C2)[N+](=O)[O-])OC)[N+](=O)[O-]

InChI

InChI=1S/C15H12N4O8/c1-8-10(4-3-5-11(8)17(21)22)15(20)16-9-6-12(18(23)24)14(27-2)13(7-9)19(25)26/h3-7H,1-2H3,(H,16,20)