3,5-dinitrobenzamide

Systemtic Name: 3,5-dinitrobenzamide Openeye Name: 3,5-dinitrobenzamide CAS Name: 3,5-dinitrobenzamide IUPAC Name: 3,5-dinitrobenzamide Traditional Name: 3,5-dinitrobenzamide Formula: C7H5N3O5 MolecularWeight: 211.1317

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C=C(C=C1[N+](=O)[O-])[N+](=O)[O-])C(=O)N

Isomeric SMILES

C1=C(C=C(C=C1[N+](=O)[O-])[N+](=O)[O-])C(=O)N

InChI

InChI=1S/C7H5N3O5/c8-7(11)4-1-5(9(12)13)3-6(2-4)10(14)15/h1-3H,(H2,8,11)