N-methyl-2-[4-nitro-1,3-bis(oxidanylidene)isoindol-2-yl]-N-[(3-nitrophenyl)methyl]ethanamide

Systemtic Name: N-methyl-2-[4-nitro-1,3-bis(oxidanylidene)isoindol-2-yl]-N-[(3-nitrophenyl)methyl]ethanamide Openeye Name: N-methyl-2-(4-nitro-1,3-dioxo-isoindolin-2-yl)-N-[(3-nitrophenyl)methyl]acetamide CAS Name: N-methyl-2-(4-nitro-1,3-dioxo-2-isoindolyl)-N-[(3-nitrophenyl)methyl]acetamide IUPAC Name: N-methyl-2-(4-nitro-1,3-dioxoisoindol-2-yl)-N-[(3-nitrophenyl)methyl]acetamide Traditional Name: 2-(1,3-diketo-4-nitro-isoindolin-2-yl)-N-methyl-N-(3-nitrobenzyl)acetamide Formula: C18H14N4O7 MolecularWeight: 398.32636

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC(=CC=C1)[N+](=O)[O-])C(=O)CN2C(=O)C3=C(C2=O)C(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CN(CC1=CC(=CC=C1)[N+](=O)[O-])C(=O)CN2C(=O)C3=C(C2=O)C(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H14N4O7/c1-19(9-11-4-2-5-12(8-11)21(26)27)15(23)10-20-17(24)13-6-3-7-14(22(28)29)16(13)18(20)25/h2-8H,9-10H2,1H3