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

Systemtic Name: N-[1,3-bis(oxidanylidene)isoindol-4-yl]-2-methyl-3,5-dinitro-benzamide Openeye Name: N-(1,3-dioxoisoindolin-4-yl)-2-methyl-3,5-dinitro-benzamide CAS Name: N-(1,3-dioxo-4-isoindolyl)-2-methyl-3,5-dinitrobenzamide IUPAC Name: N-(1,3-dioxoisoindol-4-yl)-2-methyl-3,5-dinitrobenzamide Traditional Name: N-(1,3-diketoisoindolin-4-yl)-2-methyl-3,5-dinitro-benzamide Formula: C16H10N4O7 MolecularWeight: 370.2732

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1C(=O)NC2=CC=CC3=C2C(=O)NC3=O)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1C(=O)NC2=CC=CC3=C2C(=O)NC3=O)[N+](=O)[O-])[N+](=O)[O-]

InChI

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