N-[1,3-bis(oxidanylidene)isoindol-4-yl]-2-chloranyl-3,5-dinitro-benzamide

Systemtic Name: N-[1,3-bis(oxidanylidene)isoindol-4-yl]-2-chloranyl-3,5-dinitro-benzamide Openeye Name: 2-chloro-N-(1,3-dioxoisoindolin-4-yl)-3,5-dinitro-benzamide CAS Name: 2-chloro-N-(1,3-dioxo-4-isoindolyl)-3,5-dinitrobenzamide IUPAC Name: 2-chloro-N-(1,3-dioxoisoindol-4-yl)-3,5-dinitrobenzamide Traditional Name: 2-chloro-N-(1,3-diketoisoindolin-4-yl)-3,5-dinitro-benzamide Formula: C15H7ClN4O7 MolecularWeight: 390.69168

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)NC(=O)C3=CC(=CC(=C3Cl)[N+](=O)[O-])[N+](=O)[O-])C(=O)NC2=O

Isomeric SMILES

C1=CC2=C(C(=C1)NC(=O)C3=CC(=CC(=C3Cl)[N+](=O)[O-])[N+](=O)[O-])C(=O)NC2=O

InChI

InChI=1S/C15H7ClN4O7/c16-12-8(4-6(19(24)25)5-10(12)20(26)27)14(22)17-9-3-1-2-7-11(9)15(23)18-13(7)21/h1-5H,(H,17,22)(H,18,21,23)