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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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