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

Systemtic Name: N-[1,3-bis(oxidanylidene)isoindol-4-yl]-4-methyl-3,5-dinitro-benzamide Openeye Name: N-(1,3-dioxoisoindolin-4-yl)-4-methyl-3,5-dinitro-benzamide CAS Name: N-(1,3-dioxo-4-isoindolyl)-4-methyl-3,5-dinitrobenzamide IUPAC Name: N-(1,3-dioxoisoindol-4-yl)-4-methyl-3,5-dinitrobenzamide Traditional Name: N-(1,3-diketoisoindolin-4-yl)-4-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=C1[N+](=O)[O-])C(=O)NC2=CC=CC3=C2C(=O)NC3=O)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1[N+](=O)[O-])C(=O)NC2=CC=CC3=C2C(=O)NC3=O)[N+](=O)[O-]

InChI

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