N-[(4-methoxyphenyl)methyl]-3,5-dinitro-benzamide

Systemtic Name: N-[(4-methoxyphenyl)methyl]-3,5-dinitro-benzamide Openeye Name: N-[(4-methoxyphenyl)methyl]-3,5-dinitro-benzamide CAS Name: N-[(4-methoxyphenyl)methyl]-3,5-dinitrobenzamide IUPAC Name: N-[(4-methoxyphenyl)methyl]-3,5-dinitrobenzamide Traditional Name: 3,5-dinitro-N-p-anisyl-benzamide Formula: C15H13N3O6 MolecularWeight: 331.28022

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)C2=CC(=CC(=C2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)C2=CC(=CC(=C2)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C15H13N3O6/c1-24-14-4-2-10(3-5-14)9-16-15(19)11-6-12(17(20)21)8-13(7-11)18(22)23/h2-8H,9H2,1H3,(H,16,19)