2,4-dinitro-N-(3-nitrophenyl)benzamide

Systemtic Name: 2,4-dinitro-N-(3-nitrophenyl)benzamide Openeye Name: 2,4-dinitro-N-(3-nitrophenyl)benzamide CAS Name: 2,4-dinitro-N-(3-nitrophenyl)benzamide IUPAC Name: 2,4-dinitro-N-(3-nitrophenyl)benzamide Traditional Name: 2,4-dinitro-N-(3-nitrophenyl)benzamide Formula: C13H8N4O7 MolecularWeight: 332.22522

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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