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

Systemtic Name: N-(4-methoxy-3-nitro-phenyl)-2-methyl-3-nitro-benzamide Openeye Name: N-(4-methoxy-3-nitro-phenyl)-2-methyl-3-nitro-benzamide CAS Name: N-(4-methoxy-3-nitrophenyl)-2-methyl-3-nitrobenzamide IUPAC Name: N-(4-methoxy-3-nitrophenyl)-2-methyl-3-nitrobenzamide Traditional Name: N-(4-methoxy-3-nitro-phenyl)-2-methyl-3-nitro-benzamide Formula: C15H13N3O6 MolecularWeight: 331.28022

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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)OC)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C15H13N3O6/c1-9-11(4-3-5-12(9)17(20)21)15(19)16-10-6-7-14(24-2)13(8-10)18(22)23/h3-8H,1-2H3,(H,16,19)