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

Systemtic Name: N-(2-methoxy-5-nitro-phenyl)-4-methyl-3-nitro-benzamide Openeye Name: N-(2-methoxy-5-nitro-phenyl)-4-methyl-3-nitro-benzamide CAS Name: N-(2-methoxy-5-nitrophenyl)-4-methyl-3-nitrobenzamide IUPAC Name: N-(2-methoxy-5-nitrophenyl)-4-methyl-3-nitrobenzamide Traditional Name: N-(2-methoxy-5-nitro-phenyl)-4-methyl-3-nitro-benzamide Formula: C15H13N3O6 MolecularWeight: 331.28022

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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