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

Systemtic Name: N-[2-methyl-1,3-bis(oxidanylidene)isoindol-5-yl]-3,5-dinitro-benzamide Openeye Name: N-(2-methyl-1,3-dioxo-isoindolin-5-yl)-3,5-dinitro-benzamide CAS Name: N-(2-methyl-1,3-dioxo-5-isoindolyl)-3,5-dinitrobenzamide IUPAC Name: N-(2-methyl-1,3-dioxoisoindol-5-yl)-3,5-dinitrobenzamide Traditional Name: N-(1,3-diketo-2-methyl-isoindolin-5-yl)-3,5-dinitro-benzamide Formula: C16H10N4O7 MolecularWeight: 370.2732

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C2=C(C1=O)C=C(C=C2)NC(=O)C3=CC(=CC(=C3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CN1C(=O)C2=C(C1=O)C=C(C=C2)NC(=O)C3=CC(=CC(=C3)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C16H10N4O7/c1-18-15(22)12-3-2-9(6-13(12)16(18)23)17-14(21)8-4-10(19(24)25)7-11(5-8)20(26)27/h2-7H,1H3,(H,17,21)