N-(2-methanoylphenyl)-3,5-dinitro-benzamide

Systemtic Name: N-(2-methanoylphenyl)-3,5-dinitro-benzamide Openeye Name: N-(2-formylphenyl)-3,5-dinitro-benzamide CAS Name: N-(2-formylphenyl)-3,5-dinitrobenzamide IUPAC Name: N-(2-formylphenyl)-3,5-dinitrobenzamide Traditional Name: N-(2-formylphenyl)-3,5-dinitro-benzamide Formula: C14H9N3O6 MolecularWeight: 315.23776

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H9N3O6/c18-8-9-3-1-2-4-13(9)15-14(19)10-5-11(16(20)21)7-12(6-10)17(22)23/h1-8H,(H,15,19)