2-methyl-N-[2-[2-[4-nitro-1,3-bis(oxidanylidene)isoindol-2-yl]ethanoylamino]ethyl]propanamide

Systemtic Name: 2-methyl-N-[2-[2-[4-nitro-1,3-bis(oxidanylidene)isoindol-2-yl]ethanoylamino]ethyl]propanamide Openeye Name: 2-methyl-N-[2-[[2-(4-nitro-1,3-dioxo-isoindolin-2-yl)acetyl]amino]ethyl]propanamide CAS Name: 2-methyl-N-[2-[[2-(4-nitro-1,3-dioxo-2-isoindolyl)-1-oxoethyl]amino]ethyl]propanamide IUPAC Name: 2-methyl-N-[2-[[2-(4-nitro-1,3-dioxoisoindol-2-yl)acetyl]amino]ethyl]propanamide Traditional Name: N-[2-[[2-(1,3-diketo-4-nitro-isoindolin-2-yl)acetyl]amino]ethyl]-2-methyl-propionamide Formula: C16H18N4O6 MolecularWeight: 362.33732

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18N4O6/c1-9(2)14(22)18-7-6-17-12(21)8-19-15(23)10-4-3-5-11(20(25)26)13(10)16(19)24/h3-5,9H,6-8H2,1-2H3,(H,17,21)(H,18,22)