4-(3,5-dinitrophenoxy)-N-methyl-benzamide

Systemtic Name: 4-(3,5-dinitrophenoxy)-N-methyl-benzamide Openeye Name: 4-(3,5-dinitrophenoxy)-N-methyl-benzamide CAS Name: 4-(3,5-dinitrophenoxy)-N-methylbenzamide IUPAC Name: 4-(3,5-dinitrophenoxy)-N-methylbenzamide Traditional Name: 4-(3,5-dinitrophenoxy)-N-methyl-benzamide Formula: C14H11N3O6 MolecularWeight: 317.25364

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC=C(C=C1)OC2=CC(=CC(=C2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CNC(=O)C1=CC=C(C=C1)OC2=CC(=CC(=C2)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C14H11N3O6/c1-15-14(18)9-2-4-12(5-3-9)23-13-7-10(16(19)20)6-11(8-13)17(21)22/h2-8H,1H3,(H,15,18)