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

Systemtic Name: N-(2-aminocarbonylphenyl)-3,5-dinitro-benzamide Openeye Name: N-(2-carbamoylphenyl)-3,5-dinitro-benzamide CAS Name: N-(2-carbamoylphenyl)-3,5-dinitrobenzamide IUPAC Name: N-(2-carbamoylphenyl)-3,5-dinitrobenzamide Traditional Name: N-(2-carbamoylphenyl)-3,5-dinitro-benzamide Formula: C14H10N4O6 MolecularWeight: 330.2524

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H10N4O6/c15-13(19)11-3-1-2-4-12(11)16-14(20)8-5-9(17(21)22)7-10(6-8)18(23)24/h1-7H,(H2,15,19)(H,16,20)