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

Systemtic Name: N-[3-[2-[4-nitro-1,3-bis(oxidanylidene)isoindol-2-yl]ethanoylamino]phenyl]propanamide Openeye Name: N-[3-[[2-(4-nitro-1,3-dioxo-isoindolin-2-yl)acetyl]amino]phenyl]propanamide CAS Name: N-[3-[[2-(4-nitro-1,3-dioxo-2-isoindolyl)-1-oxoethyl]amino]phenyl]propanamide IUPAC Name: N-[3-[[2-(4-nitro-1,3-dioxoisoindol-2-yl)acetyl]amino]phenyl]propanamide Traditional Name: N-[3-[[2-(1,3-diketo-4-nitro-isoindolin-2-yl)acetyl]amino]phenyl]propionamide Formula: C19H16N4O6 MolecularWeight: 396.35354

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC(=CC=C1)NC(=O)CN2C(=O)C3=C(C2=O)C(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CCC(=O)NC1=CC(=CC=C1)NC(=O)CN2C(=O)C3=C(C2=O)C(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H16N4O6/c1-2-15(24)20-11-5-3-6-12(9-11)21-16(25)10-22-18(26)13-7-4-8-14(23(28)29)17(13)19(22)27/h3-9H,2,10H2,1H3,(H,20,24)(H,21,25)