2-(4-methylphenoxy)-3,5-dinitro-benzamide

Systemtic Name: 2-(4-methylphenoxy)-3,5-dinitro-benzamide Openeye Name: 2-(4-methylphenoxy)-3,5-dinitro-benzamide CAS Name: 2-(4-methylphenoxy)-3,5-dinitrobenzamide IUPAC Name: 2-(4-methylphenoxy)-3,5-dinitrobenzamide Traditional Name: 2-(4-methylphenoxy)-3,5-dinitro-benzamide Formula: C14H11N3O6 MolecularWeight: 317.25364

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC2=C(C=C(C=C2C(=O)N)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)OC2=C(C=C(C=C2C(=O)N)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C14H11N3O6/c1-8-2-4-10(5-3-8)23-13-11(14(15)18)6-9(16(19)20)7-12(13)17(21)22/h2-7H,1H3,(H2,15,18)