N-(2,6-dinitrophenyl)-4-nitro-benzamide

Systemtic Name: N-(2,6-dinitrophenyl)-4-nitro-benzamide Openeye Name: N-(2,6-dinitrophenyl)-4-nitro-benzamide CAS Name: N-(2,6-dinitrophenyl)-4-nitrobenzamide IUPAC Name: N-(2,6-dinitrophenyl)-4-nitrobenzamide Traditional Name: N-(2,6-dinitrophenyl)-4-nitro-benzamide Formula: C13H8N4O7 MolecularWeight: 332.22522

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H8N4O7/c18-13(8-4-6-9(7-5-8)15(19)20)14-12-10(16(21)22)2-1-3-11(12)17(23)24/h1-7H,(H,14,18)