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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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